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[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-phenoxyethanoate

[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-phenoxyethanoate

Systemtic Name:[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-phenoxyethanoate
Openeye Name:[2-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-phenoxyacetate
CAS Name:2-phenoxyacetic acid [2-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester
IUPAC Name:[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 2-phenoxyacetate
Traditional Name:2-phenoxyacetic acid [2-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester
Formula: C21H18N2O5S
MolecularWeight: 410.44302
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)COC(=O)COC3=CC=CC=C3)C4=CC=CO4


Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)COC(=O)COC3=CC=CC=C3)C4=CC=CO4


InChI

InChI=1S/C21H18N2O5S/c24-20(13-28-21(25)14-27-15-6-2-1-3-7-15)23-17(18-8-4-10-26-18)12-16(22-23)19-9-5-11-29-19/h1-11,17H,12-14H2


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