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ethyl (5Z)-5-[[2-(4-nitrophenyl)carbonylhydrazinyl]-phenyl-methylidene]-4-phenyl-pyrazole-3-carboxylate

ethyl (5Z)-5-[[2-(4-nitrophenyl)carbonylhydrazinyl]-phenyl-methylidene]-4-phenyl-pyrazole-3-carboxylate

Systemtic Name:ethyl (5Z)-5-[[2-(4-nitrophenyl)carbonylhydrazinyl]-phenyl-methylidene]-4-phenyl-pyrazole-3-carboxylate
Openeye Name:ethyl (5Z)-5-[[2-(4-nitrobenzoyl)hydrazino]-phenyl-methylene]-4-phenyl-pyrazole-3-carboxylate
CAS Name:(5Z)-5-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-phenylmethylidene]-4-phenyl-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-5-[[2-(4-nitrobenzoyl)hydrazinyl]-phenylmethylidene]-4-phenylpyrazole-3-carboxylate
Traditional Name:(5Z)-5-[[N'-(4-nitrobenzoyl)hydrazino]-phenyl-methylene]-4-phenyl-pyrazole-3-carboxylic acid ethyl ester
Formula: C26H21N5O5
MolecularWeight: 483.47544
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=N1)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(/C(=C(\C2=CC=CC=C2)/NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/N=N1)C4=CC=CC=C4


InChI

InChI=1S/C26H21N5O5/c1-2-36-26(33)24-21(17-9-5-3-6-10-17)23(28-29-24)22(18-11-7-4-8-12-18)27-30-25(32)19-13-15-20(16-14-19)31(34)35/h3-16,27H,2H2,1H3,(H,30,32)/b23-22-


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