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

Systemtic Name: ethyl 4-[(5-ethoxycarbonyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-(4-methylphenyl)methyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate Openeye Name: ethyl 4-[(5-ethoxycarbonyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(p-tolyl)methyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylate CAS Name: 4-[(5-ethoxycarbonyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(4-methylphenyl)methyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(5-ethoxycarbonyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(4-methylphenyl)methyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylate Traditional Name: 4-[(3-carbethoxy-5-keto-1-phenyl-3-pyrazolin-4-yl)-(p-tolyl)methyl]-5-keto-1-phenyl-3-pyrazoline-3-carboxylic acid ethyl ester Formula: C32H30N4O6 MolecularWeight: 566.6038

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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=C(C=C3)C)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=C(C=C3)C)C4=C(NN(C4=O)C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C32H30N4O6/c1-4-41-31(39)27-25(29(37)35(33-27)22-12-8-6-9-13-22)24(21-18-16-20(3)17-19-21)26-28(32(40)42-5-2)34-36(30(26)38)23-14-10-7-11-15-23/h6-19,24,33-34H,4-5H2,1-3H3