6-(4-methylphenyl)-3-phenyl-1,4-dihydropyrimidin-2-one

Systemtic Name: 6-(4-methylphenyl)-3-phenyl-1,4-dihydropyrimidin-2-one Openeye Name: 3-phenyl-6-(p-tolyl)-1,4-dihydropyrimidin-2-one CAS Name: 6-(4-methylphenyl)-3-phenyl-1,4-dihydropyrimidin-2-one IUPAC Name: 6-(4-methylphenyl)-3-phenyl-1,4-dihydropyrimidin-2-one Traditional Name: 3-phenyl-6-(p-tolyl)-1,4-dihydropyrimidin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-13-7-9-14(10-8-13)16-11-12-19(17(20)18-16)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,18,20)