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

Systemtic Name: 1-[(4-methylphenyl)methyl]-6-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide Openeye Name: 6-oxo-1-(p-tolylmethyl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-6-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-6-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 6-keto-1-(4-methylbenzyl)-N-[4-(trifluoromethoxy)phenyl]nicotinamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H17F3N2O3/c1-14-2-4-15(5-3-14)12-26-13-16(6-11-19(26)27)20(28)25-17-7-9-18(10-8-17)29-21(22,23)24/h2-11,13H,12H2,1H3,(H,25,28)