ethyl 2-[4-(aminocarbamoyl)phenyl]-3-(4-nitrophenyl)-5-oxidanylidene-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 2-[4-(aminocarbamoyl)phenyl]-3-(4-nitrophenyl)-5-oxidanylidene-1H-pyrazole-4-carboxylate Openeye Name: ethyl 2-[4-(hydrazinecarbonyl)phenyl]-3-(4-nitrophenyl)-5-oxo-1H-pyrazole-4-carboxylate CAS Name: 2-[4-(hydrazinecarbonyl)phenyl]-3-(4-nitrophenyl)-5-oxo-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(hydrazinecarbonyl)phenyl]-3-(4-nitrophenyl)-5-oxo-1H-pyrazole-4-carboxylate Traditional Name: 1-(4-carbazoylphenyl)-3-keto-5-(4-nitrophenyl)-3-pyrazoline-4-carboxylic acid ethyl ester Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(NC1=O)C2=CC=C(C=C2)C(=O)NN)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N(NC1=O)C2=CC=C(C=C2)C(=O)NN)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6/c1-2-30-19(27)15-16(11-3-9-14(10-4-11)24(28)29)23(22-18(15)26)13-7-5-12(6-8-13)17(25)21-20/h3-10H,2,20H2,1H3,(H,21,25)(H,22,26)