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

Systemtic Name: 2-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-[5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-keto-N-phenyl-acetamide Formula: C13H12F3N3O3 MolecularWeight: 315.24789

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H12F3N3O3/c1-8-7-12(22,13(14,15)16)19(18-8)11(21)10(20)17-9-5-3-2-4-6-9/h2-6,22H,7H2,1H3,(H,17,20)