1-[(4-methylphenyl)methyl]-5-phenyl-pyridin-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-phenyl-pyridin-2-one Openeye Name: 5-phenyl-1-(p-tolylmethyl)pyridin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-5-phenyl-2-pyridinone IUPAC Name: 1-[(4-methylphenyl)methyl]-5-phenylpyridin-2-one Traditional Name: 1-(4-methylbenzyl)-5-phenyl-2-pyridone Formula: C19H17NO MolecularWeight: 275.34438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-15-7-9-16(10-8-15)13-20-14-18(11-12-19(20)21)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3