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ethyl 2-[2-(2-ethoxy-2-oxidanylidene-ethyl)-4-[(4-nitrophenyl)methyl]-3-oxidanylidene-5-propyl-pyrazol-1-yl]ethanoate

ethyl 2-[2-(2-ethoxy-2-oxidanylidene-ethyl)-4-[(4-nitrophenyl)methyl]-3-oxidanylidene-5-propyl-pyrazol-1-yl]ethanoate

Systemtic Name:ethyl 2-[2-(2-ethoxy-2-oxidanylidene-ethyl)-4-[(4-nitrophenyl)methyl]-3-oxidanylidene-5-propyl-pyrazol-1-yl]ethanoate
Openeye Name:ethyl 2-[2-(2-ethoxy-2-oxo-ethyl)-4-[(4-nitrophenyl)methyl]-3-oxo-5-propyl-pyrazol-1-yl]acetate
CAS Name:2-[2-(2-ethoxy-2-oxoethyl)-4-[(4-nitrophenyl)methyl]-3-oxo-5-propyl-1-pyrazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-(2-ethoxy-2-oxoethyl)-4-[(4-nitrophenyl)methyl]-3-oxo-5-propylpyrazol-1-yl]acetate
Traditional Name:2-[2-(2-ethoxy-2-keto-ethyl)-3-keto-4-(4-nitrobenzyl)-5-propyl-3-pyrazolin-1-yl]acetic acid ethyl ester
Formula: C21H27N3O7
MolecularWeight: 433.45498
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1CC(=O)OCC)CC(=O)OCC)CC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CCCC1=C(C(=O)N(N1CC(=O)OCC)CC(=O)OCC)CC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C21H27N3O7/c1-4-7-18-17(12-15-8-10-16(11-9-15)24(28)29)21(27)23(14-20(26)31-6-3)22(18)13-19(25)30-5-2/h8-11H,4-7,12-14H2,1-3H3


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