ethyl 5-[[3-[(4-ethoxycarbonyl-2-phenyl-pyrazol-3-yl)carbamoyl]phenyl]carbonylamino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[3-[(4-ethoxycarbonyl-2-phenyl-pyrazol-3-yl)carbamoyl]phenyl]carbonylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[3-[(4-ethoxycarbonyl-2-phenyl-pyrazol-3-yl)carbamoyl]benzoyl]amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[[3-[[(4-ethoxycarbonyl-2-phenyl-3-pyrazolyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[3-[(4-ethoxycarbonyl-2-phenylpyrazol-3-yl)carbamoyl]benzoyl]amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[[3-[(4-carbethoxy-2-phenyl-pyrazol-3-yl)carbamoyl]benzoyl]amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C32H28N6O6 MolecularWeight: 592.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C(C=NN4C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C(C=NN4C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C32H28N6O6/c1-3-43-31(41)25-19-33-37(23-14-7-5-8-15-23)27(25)35-29(39)21-12-11-13-22(18-21)30(40)36-28-26(32(42)44-4-2)20-34-38(28)24-16-9-6-10-17-24/h5-20H,3-4H2,1-2H3,(H,35,39)(H,36,40)