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

Systemtic Name: 2-(1-ethylindol-3-yl)sulfanyl-1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(1-ethylindol-3-yl)sulfanyl-1-[3-(4-methoxyphenyl)-5-(2-thienyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(1-ethyl-3-indolyl)thio]-1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(1-ethylindol-3-yl)sulfanyl-1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[(1-ethylindol-3-yl)thio]-1-[5-(4-methoxyphenyl)-3-(2-thienyl)-3-pyrazolin-1-yl]ethanone Formula: C26H25N3O2S2 MolecularWeight: 475.6256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)SCC(=O)N3C(C=C(N3)C4=CC=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)SCC(=O)N3C(C=C(N3)C4=CC=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H25N3O2S2/c1-3-28-16-25(20-7-4-5-8-22(20)28)33-17-26(30)29-23(18-10-12-19(31-2)13-11-18)15-21(27-29)24-9-6-14-32-24/h4-16,23,27H,3,17H2,1-2H3