2-(4-methylphenyl)-4-[[2-(4-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]methyl]-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-(4-methylphenyl)-4-[[2-(4-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]methyl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 4-[[3-oxo-5-phenyl-2-(p-tolyl)-1H-pyrazol-4-yl]methyl]-5-phenyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 2-(4-methylphenyl)-4-[[2-(4-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]methyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(4-methylphenyl)-4-[[2-(4-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]methyl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 4-[[5-keto-3-phenyl-1-(p-tolyl)-3-pyrazolin-4-yl]methyl]-5-phenyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)CC4=C(NN(C4=O)C5=CC=C(C=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)CC4=C(NN(C4=O)C5=CC=C(C=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4O2/c1-22-13-17-26(18-14-22)36-32(38)28(30(34-36)24-9-5-3-6-10-24)21-29-31(25-11-7-4-8-12-25)35-37(33(29)39)27-19-15-23(2)16-20-27/h3-20,34-35H,21H2,1-2H3