4-(4-methylphenyl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(4-methylphenyl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5,6-diphenyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(4-methylphenyl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(4-methylphenyl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5,6-diphenyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-16-12-14-19(15-13-16)22-20(17-8-4-2-5-9-17)21(24-23(26)25-22)18-10-6-3-7-11-18/h2-15,22H,1H3,(H2,24,25,26)