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

Systemtic Name: 2-(4-methylphenyl)sulfanyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(p-tolylsulfanyl)-1-[3-(p-tolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(4-methylphenyl)thio]-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-methylphenyl)sulfanyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(p-tolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(p-tolylthio)ethanone Formula: C23H22N2OS2 MolecularWeight: 406.56358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=CC=C(C=C3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=CC=C(C=C3)C)C4=CC=CS4

InChI

InChI=1S/C23H22N2OS2/c1-16-5-9-18(10-6-16)21-14-20(22-4-3-13-27-22)24-25(21)23(26)15-28-19-11-7-17(2)8-12-19/h3-13,21H,14-15H2,1-2H3