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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-[4-(trifluoromethoxy)phenyl]nicotinamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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