1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-2-(1-methylindol-3-yl)sulfanyl-ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-2-(1-methylindol-3-yl)sulfanyl-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-(2-thienyl)-1,3-dihydropyrazol-2-yl]-2-(1-methylindol-3-yl)sulfanyl-ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-2-[(1-methyl-3-indolyl)thio]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-2-(1-methylindol-3-yl)sulfanylethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-(2-thienyl)-3-pyrazolin-1-yl]-2-[(1-methylindol-3-yl)thio]ethanone Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)N3C(C=C(N3)C4=CC=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)N3C(C=C(N3)C4=CC=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H23N3O2S2/c1-27-15-24(19-6-3-4-7-21(19)27)32-16-25(29)28-22(17-9-11-18(30-2)12-10-17)14-20(26-28)23-8-5-13-31-23/h3-15,22,26H,16H2,1-2H3