5-(4-chlorophenyl)carbonyl-6-methyl-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-(4-chlorophenyl)carbonyl-6-methyl-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-(4-chlorobenzoyl)-6-methyl-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-6-methyl-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-(4-chlorobenzoyl)-6-methyl-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-(4-chlorobenzoyl)-6-methyl-4-[4-(3-phenyl-2-pyrazolin-1-yl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one Formula: C27H23ClN4O2 MolecularWeight: 470.95012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN4O2/c1-17-24(26(33)20-7-11-21(28)12-8-20)25(30-27(34)29-17)19-9-13-22(14-10-19)32-16-15-23(31-32)18-5-3-2-4-6-18/h2-14,25H,15-16H2,1H3,(H2,29,30,34)