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4-(4-Chloro­phen­yl)-1-methyl-3-trifluoro­methyl-1H-pyrazol-5-amine

The five-membered ring of the title compound, C(11)H(9)ClF(3)N(3), is almost planar (r.m.s. deviation = 0.002 Å) and the phenyl­ene ring is aligned at 44.8 (1)°. The N atom of the amino substituent shows a pyramidal geometry and is a hydrogen-bond donor to a Cl atom and to a ring N atom, which toget...

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Detalles Bibliográficos
Autores principales: Jiang, Xiao-Ping, Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007940/
https://www.ncbi.nlm.nih.gov/pubmed/21588681
http://dx.doi.org/10.1107/S1600536810032435