1-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone

Systemtic Name: 1-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone Openeye Name: 1-[3-(2,3-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone CAS Name: 1-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1H-indol-3-ylthio)ethanone IUPAC Name: 1-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone Traditional Name: 1-[5-(2,3-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(1H-indol-3-ylthio)ethanone Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC(=NN2C(=O)CSC3=CNC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CC(=NN2C(=O)CSC3=CNC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C25H23N3O3S2/c1-30-21-10-5-8-17(25(21)31-2)20-13-19(22-11-6-12-32-22)27-28(20)24(29)15-33-23-14-26-18-9-4-3-7-16(18)23/h3-12,14,20,26H,13,15H2,1-2H3