6-(4-methylphenyl)-3-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-3-(phenylmethyl)pyrimidin-4-one Openeye Name: 3-benzyl-6-(p-tolyl)pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-3-(phenylmethyl)-4-pyrimidinone IUPAC Name: 3-benzyl-6-(4-methylphenyl)pyrimidin-4-one Traditional Name: 3-benzyl-6-(p-tolyl)pyrimidin-4-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-14-7-9-16(10-8-14)17-11-18(21)20(13-19-17)12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3