4-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1,2-diphenyl-ethylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1,2-diphenyl-ethylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-1,2-diphenyl-ethylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1,2-diphenylethylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1,2-diphenylethylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-1,2-diphenyl-ethylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C36H32N6O2 MolecularWeight: 580.67828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C(=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C(=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C6=CC=CC=C6

InChI

InChI=1S/C36H32N6O2/c1-25-31(35(43)41(39(25)3)29-21-13-7-14-22-29)37-33(27-17-9-5-10-18-27)34(28-19-11-6-12-20-28)38-32-26(2)40(4)42(36(32)44)30-23-15-8-16-24-30/h5-24H,1-4H3