(4-chlorophenyl)-[5-ethyl-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-ethyl-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-ethyl-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-ethyl-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[5-ethyl-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-ethyl-5-hydroxy-3-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C13H12ClF3N2O2 MolecularWeight: 320.69479

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=NN1C(=O)C2=CC=C(C=C2)Cl)C(F)(F)F)O

Isomeric SMILES

CCC1(CC(=NN1C(=O)C2=CC=C(C=C2)Cl)C(F)(F)F)O

InChI

InChI=1S/C13H12ClF3N2O2/c1-2-12(21)7-10(13(15,16)17)18-19(12)11(20)8-3-5-9(14)6-4-8/h3-6,21H,2,7H2,1H3