6-(4-methylphenyl)-2-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-2-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-benzyl-6-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-2-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-benzyl-6-(4-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 2-benzyl-6-(p-tolyl)-1H-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/c1-13-7-9-15(10-8-13)16-12-18(21)20-17(19-16)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,20,21)