[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CS3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)OCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CS3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O5S2/c1-15(30-17-9-7-16(28-2)8-10-17)23(27)29-14-22(26)25-19(21-6-4-12-32-21)13-18(24-25)20-5-3-11-31-20/h3-12,15,19H,13-14H2,1-2H3