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

Systemtic Name: 5-(4-bromophenyl)-4-(4-chlorophenyl)-6-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-(4-bromophenyl)-4-(4-chlorophenyl)-6-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-(4-bromophenyl)-4-(4-chlorophenyl)-6-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-(4-bromophenyl)-4-(4-chlorophenyl)-6-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-(4-bromophenyl)-4-(4-chlorophenyl)-6-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C23H18BrClN2O MolecularWeight: 453.75882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrClN2O/c1-14-2-4-16(5-3-14)21-20(15-6-10-18(24)11-7-15)22(27-23(28)26-21)17-8-12-19(25)13-9-17/h2-13,22H,1H3,(H2,26,27,28)