6-(4-methylphenyl)-3-[(4-methylphenyl)methyl]pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-3-[(4-methylphenyl)methyl]pyrimidin-4-one Openeye Name: 6-(p-tolyl)-3-(p-tolylmethyl)pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-4-pyrimidinone IUPAC Name: 6-(4-methylphenyl)-3-[(4-methylphenyl)methyl]pyrimidin-4-one Traditional Name: 3-(4-methylbenzyl)-6-(p-tolyl)pyrimidin-4-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-14-3-7-16(8-4-14)12-21-13-20-18(11-19(21)22)17-9-5-15(2)6-10-17/h3-11,13H,12H2,1-2H3