ethyl 1-[3-[(4-nitrophenyl)carbonylamino]phenyl]pyrazole-3-carboxylate

Systemtic Name: ethyl 1-[3-[(4-nitrophenyl)carbonylamino]phenyl]pyrazole-3-carboxylate Openeye Name: ethyl 1-[3-[(4-nitrobenzoyl)amino]phenyl]pyrazole-3-carboxylate CAS Name: 1-[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(4-nitrobenzoyl)amino]phenyl]pyrazole-3-carboxylate Traditional Name: 1-[3-[(4-nitrobenzoyl)amino]phenyl]pyrazole-3-carboxylic acid ethyl ester Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O5/c1-2-28-19(25)17-10-11-22(21-17)16-5-3-4-14(12-16)20-18(24)13-6-8-15(9-7-13)23(26)27/h3-12H,2H2,1H3,(H,20,24)