4-[2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[2-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]indan-1-one CAS Name: 4-[2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[2-[5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]indan-1-one Formula: C26H24N2O5S MolecularWeight: 476.54416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C(=O)COC3=CC=CC4=C3CCC4=O)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=NN2C(=O)COC3=CC=CC4=C3CCC4=O)C5=CC=CS5)OC

InChI

InChI=1S/C26H24N2O5S/c1-31-23-11-8-16(13-24(23)32-2)20-14-19(25-7-4-12-34-25)27-28(20)26(30)15-33-22-6-3-5-17-18(22)9-10-21(17)29/h3-8,11-13,20H,9-10,14-15H2,1-2H3