N-(4-bromophenyl)-2-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-[5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-keto-acetamide Formula: C13H11BrF3N3O3 MolecularWeight: 394.14395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrF3N3O3/c1-7-6-12(23,13(15,16)17)20(19-7)11(22)10(21)18-9-4-2-8(14)3-5-9/h2-5,23H,6H2,1H3,(H,18,21)