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ethyl 3-[[(4-ethoxycarbonyl-1,5-diphenyl-pyrazol-3-yl)carbonylamino]carbamoyl]-1,5-diphenyl-pyrazole-4-carboxylate

ethyl 3-[[(4-ethoxycarbonyl-1,5-diphenyl-pyrazol-3-yl)carbonylamino]carbamoyl]-1,5-diphenyl-pyrazole-4-carboxylate

Systemtic Name:ethyl 3-[[(4-ethoxycarbonyl-1,5-diphenyl-pyrazol-3-yl)carbonylamino]carbamoyl]-1,5-diphenyl-pyrazole-4-carboxylate
Openeye Name:ethyl 3-[[(4-ethoxycarbonyl-1,5-diphenyl-pyrazole-3-carbonyl)amino]carbamoyl]-1,5-diphenyl-pyrazole-4-carboxylate
CAS Name:3-[[[(4-ethoxycarbonyl-1,5-diphenyl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]-1,5-diphenyl-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[(4-ethoxycarbonyl-1,5-diphenylpyrazole-3-carbonyl)amino]carbamoyl]-1,5-diphenylpyrazole-4-carboxylate
Traditional Name:3-[[(4-carbethoxy-1,5-diphenyl-pyrazole-3-carbonyl)amino]carbamoyl]-1,5-diphenyl-pyrazole-4-carboxylic acid ethyl ester
Formula: C38H32N6O6
MolecularWeight: 668.69728
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C(=O)NNC(=O)C2=NN(C(=C2C(=O)OCC)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C(=O)NNC(=O)C2=NN(C(=C2C(=O)OCC)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C38H32N6O6/c1-3-49-37(47)29-31(41-43(27-21-13-7-14-22-27)33(29)25-17-9-5-10-18-25)35(45)39-40-36(46)32-30(38(48)50-4-2)34(26-19-11-6-12-20-26)44(42-32)28-23-15-8-16-24-28/h5-24H,3-4H2,1-2H3,(H,39,45)(H,40,46)


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