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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(4-chlorophenyl)sulfanyl-1-[3-(p-tolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(4-chlorophenyl)thio]-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[(4-chlorophenyl)thio]-1-[5-(p-tolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C22H19ClN2OS2 MolecularWeight: 426.98206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2OS2/c1-15-4-6-16(7-5-15)20-13-19(21-3-2-12-27-21)24-25(20)22(26)14-28-18-10-8-17(23)9-11-18/h2-12,20H,13-14H2,1H3