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

Systemtic Name: 1-[(3-methylphenyl)methyl]-6-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide Openeye Name: 1-(m-tolylmethyl)-6-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-6-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-6-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 6-keto-1-(3-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(=CC=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

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