(4-chlorophenyl)-[3,5-dimethyl-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3,5-dimethyl-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3,5-dimethyl-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3,5-dimethyl-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]thio]-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3,5-dimethyl-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3,5-dimethyl-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]thio]pyrazol-1-yl]methanone Formula: C16H13ClF3N5OS MolecularWeight: 415.82053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC=C(C=C2)Cl)C)SC3=NN=C(N3C)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC=C(C=C2)Cl)C)SC3=NN=C(N3C)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N5OS/c1-8-12(27-15-22-21-14(24(15)3)16(18,19)20)9(2)25(23-8)13(26)10-4-6-11(17)7-5-10/h4-7H,1-3H3