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4-(4-Chloro­benz­yl)-5-methyl-2-phenyl-1H-pyrazol-3(2H)-one

The five-membered ring of the title compound, C(17)H(15)ClN(2)O, is almost planar (r.m.s. deviation = 0.008 Å), and its phenyl subsitutent is aligned at 34.9 (1)° with respect to this ring. The angle at the methyl­ene C atom is opened to 116.4 (2)°. In the crystal, adjacent mol­ecules are linked by...

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Detalles Bibliográficos
Autores principales: Mohamed, Shaaban K., El-Remaily, Mahmoud A. A., Soliman, Ahmed M., Abdel-Ghany, Hossam, Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089257/
https://www.ncbi.nlm.nih.gov/pubmed/21754461
http://dx.doi.org/10.1107/S1600536811013791
Descripción
Sumario:The five-membered ring of the title compound, C(17)H(15)ClN(2)O, is almost planar (r.m.s. deviation = 0.008 Å), and its phenyl subsitutent is aligned at 34.9 (1)° with respect to this ring. The angle at the methyl­ene C atom is opened to 116.4 (2)°. In the crystal, adjacent mol­ecules are linked by an N—H⋯O hydrogen bond, generating a linear chain along the a axis.