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

Systemtic Name: 6-(4-methylphenyl)-4-phenyl-1H-pyrimidin-2-one Openeye Name: 4-phenyl-6-(p-tolyl)-1H-pyrimidin-2-one CAS Name: 6-(4-methylphenyl)-4-phenyl-1H-pyrimidin-2-one IUPAC Name: 6-(4-methylphenyl)-4-phenyl-1H-pyrimidin-2-one Traditional Name: 4-phenyl-6-(p-tolyl)-1H-pyrimidin-2-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-12-7-9-14(10-8-12)16-11-15(18-17(20)19-16)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)