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

Systemtic Name: N-(4-bromophenyl)-2-[3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-[3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-[3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-[3-ethyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-keto-acetamide Formula: C14H13BrF3N3O3 MolecularWeight: 408.17053

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrF3N3O3/c1-2-9-7-13(24,14(16,17)18)21(20-9)12(23)11(22)19-10-5-3-8(15)4-6-10/h3-6,24H,2,7H2,1H3,(H,19,22)