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

Systemtic Name: ethyl 4-[(5-ethoxycarbonyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-(2-ethoxyphenyl)methyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate Openeye Name: ethyl 4-[(5-ethoxycarbonyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(2-ethoxyphenyl)methyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylate CAS Name: 4-[(5-ethoxycarbonyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(2-ethoxyphenyl)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)-(2-ethoxyphenyl)methyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylate Traditional Name: 4-[(3-carbethoxy-5-keto-1-phenyl-3-pyrazolin-4-yl)-o-phenetyl-methyl]-5-keto-1-phenyl-3-pyrazoline-3-carboxylic acid ethyl ester Formula: C33H32N4O7 MolecularWeight: 596.62978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=C(NN(C2=O)C3=CC=CC=C3)C(=O)OCC)C4=C(NN(C4=O)C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=C(NN(C2=O)C3=CC=CC=C3)C(=O)OCC)C4=C(NN(C4=O)C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C33H32N4O7/c1-4-42-24-20-14-13-19-23(24)25(26-28(32(40)43-5-2)34-36(30(26)38)21-15-9-7-10-16-21)27-29(33(41)44-6-3)35-37(31(27)39)22-17-11-8-12-18-22/h7-20,25,34-35H,4-6H2,1-3H3