ethyl 2-[[5-[(3-nitrophenyl)carbonylamino]-1-phenyl-pyrazol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[5-[(3-nitrophenyl)carbonylamino]-1-phenyl-pyrazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[5-[(3-nitrobenzoyl)amino]-1-phenyl-pyrazole-4-carbonyl]amino]benzoate CAS Name: 2-[[[5-[[(3-nitrophenyl)-oxomethyl]amino]-1-phenyl-4-pyrazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(3-nitrobenzoyl)amino]-1-phenylpyrazole-4-carbonyl]amino]benzoate Traditional Name: 2-[[5-[(3-nitrobenzoyl)amino]-1-phenyl-pyrazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C26H21N5O6 MolecularWeight: 499.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O6/c1-2-37-26(34)20-13-6-7-14-22(20)28-25(33)21-16-27-30(18-10-4-3-5-11-18)23(21)29-24(32)17-9-8-12-19(15-17)31(35)36/h3-16H,2H2,1H3,(H,28,33)(H,29,32)