1-[5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2-[(2-chlorophenyl)methylsulfanyl]ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2-[(2-chlorophenyl)methylsulfanyl]ethanone Openeye Name: 1-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-[(2-chlorophenyl)methylsulfanyl]ethanone CAS Name: 1-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-[(2-chlorophenyl)methylthio]ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-[(2-chlorophenyl)methylsulfanyl]ethanone Traditional Name: 2-[(2-chlorobenzyl)thio]-1-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]ethanone Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)CSCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)CSCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18Cl2N2O2S/c1-13-10-19(25,15-6-8-16(20)9-7-15)23(22-13)18(24)12-26-11-14-4-2-3-5-17(14)21/h2-9,25H,10-12H2,1H3