1-(3-chlorophenyl)-N-(6-methylpyridin-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(6-methylpyridin-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(6-methyl-2-pyridyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(6-methyl-2-pyridinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(6-methylpyridin-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(6-methyl-2-pyridyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H12ClF3N4O MolecularWeight: 380.75159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N4O/c1-10-4-2-7-14(23-10)24-16(26)13-9-22-25(15(13)17(19,20)21)12-6-3-5-11(18)8-12/h2-9H,1H3,(H,23,24,26)