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

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

Systemtic Name:[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate
Openeye Name:[2-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 3,4-dimethoxybenzoate
CAS Name:3,4-dimethoxybenzoic 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] 3,4-dimethoxybenzoate
Traditional Name:3,4-dimethoxybenzoic acid [2-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester
Formula: C22H20N2O6S
MolecularWeight: 440.469
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4)OC


InChI

InChI=1S/C22H20N2O6S/c1-27-18-8-7-14(11-19(18)28-2)22(26)30-13-21(25)24-16(17-5-3-9-29-17)12-15(23-24)20-6-4-10-31-20/h3-11,16H,12-13H2,1-2H3


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