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

Systemtic Name: 2-(4-bromophenyl)-4-[[2-(4-bromophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]methyl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-(4-bromophenyl)-4-[[2-(4-bromophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]methyl]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-(4-bromophenyl)-4-[[2-(4-bromophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]methyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(4-bromophenyl)-4-[[2-(4-bromophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]methyl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]methyl]-5-phenyl-3-pyrazolin-3-one Formula: C31H22Br2N4O2 MolecularWeight: 642.33998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=C(C=C3)Br)CC4=C(NN(C4=O)C5=CC=C(C=C5)Br)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=C(C=C3)Br)CC4=C(NN(C4=O)C5=CC=C(C=C5)Br)C6=CC=CC=C6

InChI

InChI=1S/C31H22Br2N4O2/c32-22-11-15-24(16-12-22)36-30(38)26(28(34-36)20-7-3-1-4-8-20)19-27-29(21-9-5-2-6-10-21)35-37(31(27)39)25-17-13-23(33)14-18-25/h1-18,34-35H,19H2