5-methyl-4-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-(5-oxidanylidene-1-phenyl-3-phenylazanyl-4H-pyrazol-4-yl)-2-phenyl-pyrazol-3-one

Systemtic Name: 5-methyl-4-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-(5-oxidanylidene-1-phenyl-3-phenylazanyl-4H-pyrazol-4-yl)-2-phenyl-pyrazol-3-one Openeye Name: 4-(3-anilino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-pyrazol-3-one CAS Name: 4-(3-anilino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-3-pyrazolone IUPAC Name: 4-(3-anilino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenylpyrazol-3-one Traditional Name: 4-(3-anilino-5-keto-1-phenyl-2-pyrazolin-4-yl)-4-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C35H29N7O3 MolecularWeight: 595.64986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2(C(=NN(C2=O)C3=CC=CC=C3)C)C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C(=O)C1C2(C(=NN(C2=O)C3=CC=CC=C3)C)C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H29N7O3/c1-23-29(32(43)40(37-23)26-17-9-4-10-18-26)35(24(2)38-42(34(35)45)28-21-13-6-14-22-28)30-31(36-25-15-7-3-8-16-25)39-41(33(30)44)27-19-11-5-12-20-27/h3-22,29-30H,1-2H3,(H,36,39)