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

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

Systemtic Name:[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate
Openeye Name:[2-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-cyclopentylacetate
CAS Name:2-cyclopentylacetic 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-cyclopentylacetate
Traditional Name:2-cyclopentylacetic acid [2-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4


Isomeric SMILES

C1CCC(C1)CC(=O)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4


InChI

InChI=1S/C20H22N2O4S/c23-19(13-26-20(24)11-14-5-1-2-6-14)22-16(17-7-3-9-25-17)12-15(21-22)18-8-4-10-27-18/h3-4,7-10,14,16H,1-2,5-6,11-13H2


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