1-(4-methylphenyl)-4,6-diphenyl-pyrimidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4,6-diphenyl-pyrimidin-2-one Openeye Name: 4,6-diphenyl-1-(p-tolyl)pyrimidin-2-one CAS Name: 1-(4-methylphenyl)-4,6-diphenyl-2-pyrimidinone IUPAC Name: 1-(4-methylphenyl)-4,6-diphenylpyrimidin-2-one Traditional Name: 4,6-diphenyl-1-(p-tolyl)pyrimidin-2-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c1-17-12-14-20(15-13-17)25-22(19-10-6-3-7-11-19)16-21(24-23(25)26)18-8-4-2-5-9-18/h2-16H,1H3