1-[(4-methylphenyl)methyl]-6-[4-(trifluoromethyloxy)phenyl]pyridin-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-6-[4-(trifluoromethyloxy)phenyl]pyridin-2-one Openeye Name: 1-(p-tolylmethyl)-6-[4-(trifluoromethoxy)phenyl]pyridin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-6-[4-(trifluoromethoxy)phenyl]-2-pyridinone IUPAC Name: 1-[(4-methylphenyl)methyl]-6-[4-(trifluoromethoxy)phenyl]pyridin-2-one Traditional Name: 1-(4-methylbenzyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridone Formula: C20H16F3NO2 MolecularWeight: 359.34175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CC=C2C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC=C2C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H16F3NO2/c1-14-5-7-15(8-6-14)13-24-18(3-2-4-19(24)25)16-9-11-17(12-10-16)26-20(21,22)23/h2-12H,13H2,1H3