N-(2-methylphenyl)-6-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-(2-methylphenyl)-6-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-(o-tolyl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: N-(2-methylphenyl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(2-methylphenyl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 6-keto-N-(o-tolyl)-1-[4-(trifluoromethyl)benzyl]nicotinamide Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O2/c1-14-4-2-3-5-18(14)25-20(28)16-8-11-19(27)26(13-16)12-15-6-9-17(10-7-15)21(22,23)24/h2-11,13H,12H2,1H3,(H,25,28)