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

Systemtic Name: 2-(1-methylindol-3-yl)sulfanyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(1-methylindol-3-yl)sulfanyl-1-[3-(p-tolyl)-5-(2-thienyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(1-methyl-3-indolyl)thio]-1-[3-(4-methylphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(1-methylindol-3-yl)sulfanyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[(1-methylindol-3-yl)thio]-1-[5-(p-tolyl)-3-(2-thienyl)-3-pyrazolin-1-yl]ethanone Formula: C25H23N3OS2 MolecularWeight: 445.59962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(NN2C(=O)CSC3=CN(C4=CC=CC=C43)C)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(NN2C(=O)CSC3=CN(C4=CC=CC=C43)C)C5=CC=CS5

InChI

InChI=1S/C25H23N3OS2/c1-17-9-11-18(12-10-17)22-14-20(23-8-5-13-30-23)26-28(22)25(29)16-31-24-15-27(2)21-7-4-3-6-19(21)24/h3-15,22,26H,16H2,1-2H3