ethyl 4-[(3-chlorophenyl)-(5-ethoxycarbonyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate

Systemtic Name: ethyl 4-[(3-chlorophenyl)-(5-ethoxycarbonyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate Openeye Name: ethyl 4-[(3-chlorophenyl)-(5-ethoxycarbonyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylate CAS Name: 4-[(3-chlorophenyl)-(5-ethoxycarbonyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3-chlorophenyl)-(5-ethoxycarbonyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylate Traditional Name: 4-[(3-carbethoxy-5-keto-1-phenyl-3-pyrazolin-4-yl)-(3-chlorophenyl)methyl]-5-keto-1-phenyl-3-pyrazoline-3-carboxylic acid ethyl ester Formula: C31H27ClN4O6 MolecularWeight: 587.02228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC(=CC=C3)Cl)C4=C(NN(C4=O)C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC(=CC=C3)Cl)C4=C(NN(C4=O)C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C31H27ClN4O6/c1-3-41-30(39)26-24(28(37)35(33-26)21-14-7-5-8-15-21)23(19-12-11-13-20(32)18-19)25-27(31(40)42-4-2)34-36(29(25)38)22-16-9-6-10-17-22/h5-18,23,33-34H,3-4H2,1-2H3