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

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

Systemtic Name:[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate
Openeye Name:[2-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic 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] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid [2-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester
Formula: C23H22N2O7S
MolecularWeight: 470.49498
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4


InChI

InChI=1S/C23H22N2O7S/c1-28-18-10-14(11-19(29-2)22(18)30-3)23(27)32-13-21(26)25-16(17-6-4-8-31-17)12-15(24-25)20-7-5-9-33-20/h4-11,16H,12-13H2,1-3H3


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