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O4-[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

O4-[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name:O4-[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate
Openeye Name:O4-[2-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate
CAS Name:benzene-1,4-dicarboxylic acid O4-[2-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester O1-methyl ester
IUPAC Name:4-O-[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate
Traditional Name:benzene-1,4-dicarboxylic acid O4-[2-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester O1-methyl ester
Formula: C22H18N2O6S
MolecularWeight: 438.45312
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H18N2O6S/c1-28-21(26)14-6-8-15(9-7-14)22(27)30-13-20(25)24-17(18-4-2-10-29-18)12-16(23-24)19-5-3-11-31-19/h2-11,17H,12-13H2,1H3


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