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

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-1-[3-(4-methylphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(1H-indol-3-ylsulfanyl)-1-[3-(p-tolyl)-5-(2-thienyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 2-(1H-indol-3-ylthio)-1-[3-(4-methylphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-1-[3-(4-methylphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(1H-indol-3-ylthio)-1-[5-(p-tolyl)-3-(2-thienyl)-3-pyrazolin-1-yl]ethanone Formula: C24H21N3OS2 MolecularWeight: 431.57304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(NN2C(=O)CSC3=CNC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(NN2C(=O)CSC3=CNC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H21N3OS2/c1-16-8-10-17(11-9-16)21-13-20(22-7-4-12-29-22)26-27(21)24(28)15-30-23-14-25-19-6-3-2-5-18(19)23/h2-14,21,25-26H,15H2,1H3