(4-chlorophenyl)-[4-(4-chlorophenyl)sulfanyl-5-methyl-pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(4-chlorophenyl)sulfanyl-5-methyl-pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(4-chlorophenyl)sulfanyl-5-methyl-pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[(4-chlorophenyl)thio]-5-methyl-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-chlorophenyl)sulfanyl-5-methylpyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[(4-chlorophenyl)thio]-5-methyl-pyrazol-1-yl]methanone Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(=O)C2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=NN1C(=O)C2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2OS/c1-11-16(23-15-8-6-14(19)7-9-15)10-20-21(11)17(22)12-2-4-13(18)5-3-12/h2-10H,1H3