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[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxylate

[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxylate

Systemtic Name:[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxylate
Openeye Name:[2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl] 2-phenyl-5-(2-thienyl)pyrazole-3-carboxylate
CAS Name:2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxylic acid [2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 2-phenyl-5-thiophen-2-ylpyrazole-3-carboxylate
Traditional Name:2-phenyl-5-(2-thienyl)pyrazole-3-carboxylic acid [2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]ethyl] ester
Formula: C23H17N5O6S
MolecularWeight: 491.47598
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)OCC(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)OCC(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H17N5O6S/c29-21(24-25-22(30)15-8-10-17(11-9-15)28(32)33)14-34-23(31)19-13-18(20-7-4-12-35-20)26-27(19)16-5-2-1-3-6-16/h1-13H,14H2,(H,24,29)(H,25,30)


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