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ethyl 1-(4-nitrophenyl)-4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]pyrazole-3-carboxylate

ethyl 1-(4-nitrophenyl)-4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]pyrazole-3-carboxylate

Systemtic Name:ethyl 1-(4-nitrophenyl)-4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]pyrazole-3-carboxylate
Openeye Name:ethyl 1-(4-nitrophenyl)-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]pyrazole-3-carboxylate
CAS Name:1-(4-nitrophenyl)-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(4-nitrophenyl)-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]pyrazole-3-carboxylate
Traditional Name:4-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylic acid ethyl ester
Formula: C23H21N5O6
MolecularWeight: 463.44274
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C1OCC(=O)N2CCC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=NN(C=C1OCC(=O)N2CCC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H21N5O6/c1-2-33-23(30)22-20(14-27(25-22)17-8-10-18(11-9-17)28(31)32)34-15-21(29)26-13-12-19(24-26)16-6-4-3-5-7-16/h3-11,14H,2,12-13,15H2,1H3


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