نتایج جستجو برای: pyrazolone

تعداد نتایج: 399  

2008
Jian-Rong Han Xia Tian Xiao-Li Zhen Zhen-Chao Li Shou-Xin Liu

In the title compound, C(24)H(20)BrN(3)O(4)S, the central benzene ring makes dihedral angles of 17.13 (13), 39.83 (13) and 58.37 (13)°, respectively, with the pyrazolone ring, the bromo-benzene ring and the terminal phenyl ring. In the crystal structure, the packing is stabilized by a weak non-classical inter-molecular C-H⋯O hydrogen bond which links the mol-ecules into a chain propagating in [...

2011
Shu-Ling Lai Ching-Yao Chang

In the title compound, C(29)H(31)N(3)O, the three terminal benzene rings are oriented at dihedral angles of 20.7 (3), 65.8 (3) and 72.6 (3)° with respect to the central pyrazolone ring. Intra-molecular N-H⋯O hydrogen bonding occurs between the imine and carbonyl groups. Inter-molecular C-H⋯π inter-actions are present in the crystal structure.

2008
Zhao-Fu Zhu Xi-Hai Shen Xiao-Guang Tang

The title compound, C(19)H(19)N(3)O(3), prepared by condensing 4-amino-anti-pyrine and 4-meth-oxy-2-hydroxy-benzaldehyde in methanol, is the second monoclinic polymorph of this compound which crystallizes in the space group C2/c. The structure was previously reported [Wang, Zhang, Yan, Zheng & Yang (2007 ▶). Acta Cryst. E63, o1245-o1246] in the space group P2(1)/c. The hydroxyl group is disorde...

Journal: :Journal of the American Chemical Society 2012
Daryl A Guthrie Nam Y Kim Maxime A Siegler Cathy D Moore John P Toscano

Due to its inherent reactivity, nitroxyl (HNO), must be generated in situ through the use of donor compounds, but very few physiologically useful HNO donors exist. Novel N-substituted hydroxylamines with carbon-based leaving groups have been synthesized, and their structures confirmed by X-ray crystallography. These compounds generate HNO under nonenzymatic, physiological conditions, with the r...

Journal: :Bioorganic & Medicinal Chemistry Letters 2021

Screening of a small chemical library (Medicines for Malaria Venture Pathogen Box) identified two structurally related pyrazolone (inhibitor 1) and pyridazine 2) DNMT3A inhibitors with low micromolar inhibition constants. The uncompetitive mixed type patterns DNA AdoMet suggest these molecules act through an allosteric mechanism, thus are unlikely to bind the enzyme’s active site. Unlike clinic...

2014
Paul C. Trippier Kevin Tianmeng Zhao Susan G. Fox Isaac T. Schiefer Radhia Benmohamed Jason Moran Donald R. Kirsch Richard I. Morimoto Richard B. Silverman

Amyotrophic lateral sclerosis (ALS) is a progressive and ultimately fatal neurodegenerative disease. Pyrazolone containing small molecules have shown significant disease attenuating efficacy in cellular and murine models of ALS. Pyrazolone based affinity probes were synthesized to identify high affinity binding partners and ascertain a potential biological mode of action. Probes were confirmed ...

Journal: :British journal of pharmacology 2015
Romina Nassini Camilla Fusi Serena Materazzi Elisabetta Coppi Tiziano Tuccinardi Ilaria M Marone Francesco De Logu Delia Preti Raquel Tonello Alberto Chiarugi Riccardo Patacchini Pierangelo Geppetti Silvia Benemei

BACKGROUND AND PURPOSE Although still used by hundreds of millions of people worldwide, the mechanism of the analgesic action of the pyrazolone derivatives (PDs), dipyrone, propyphenazone and antipyrine remains unknown. The transient receptor potential ankyrin 1 (TRPA1) channel, expressed by nociceptors, is emerging as a major pain transduction pathway. We hypothesized that PDs target the TRPA1...

2008
Yi-Feng Sun Yi-Ping Cui

The title compound, C(24)H(19)N(5)OS·H(2)O, was synthesized by the reaction of 4-benzoyl-3-methyl-1-phenyl-pyrazol-5-one and 2-hydrazino-1,3-benzothia-zole. Proton transfer leads to the formation of a zwitterionic structure and the mol-ecule exists in the enolate form. The pyrazolone ring makes dihedral angles of 35.4 (3), 69.7 (3) and 40.1 (3)° with the 1-phenyl, indirectly bound phenyl and be...

2012
Omoruyi G. Idemudia Alexander P. Sadimenko Eric C. Hosten

In the title compound, C23H18N6O5·C2H6O, all three benzene rings lie in an approximate plane [maximum deviation = 0.2688 (16) Å] that makes an angle of 53.56 (3)° with the plane of the pyrazolone ring. Intra-molecular N-H⋯O hydrogen bonds occur. In the crystal, the ethanol solvent mol-ecule links adjacent mol-ecules through N-H⋯O-H⋯O hydrogen bonds, leading to an infinite chain along the c-axis...

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