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[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 2-(2-ethoxyphenoxy)ethanoate

[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name:[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 2-(2-ethoxyphenoxy)ethanoate
Openeye Name:[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 2-(2-ethoxyphenoxy)acetate
CAS Name:2-(2-ethoxyphenoxy)acetic acid [2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 2-(2-ethoxyphenoxy)acetate
Traditional Name:2-(2-ethoxyphenoxy)acetic acid [2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl] ester
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OCC(=O)N2CCC(=N2)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OCC(=O)N2CCC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C21H22N2O5/c1-2-26-18-10-6-7-11-19(18)27-15-21(25)28-14-20(24)23-13-12-17(22-23)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3


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