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

Systemtic Name: 2-[(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-N-phenethyl-acetamide CAS Name: 2-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-N-phenethylacetamide IUPAC Name: 2-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-N-phenethylacetamide Traditional Name: 2-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-keto-N-phenethyl-acetamide Formula: C15H16F3N3O3 MolecularWeight: 343.30105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=NN([C@](C1)(C(F)(F)F)O)C(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H16F3N3O3/c1-10-9-14(24,15(16,17)18)21(20-10)13(23)12(22)19-8-7-11-5-3-2-4-6-11/h2-6,24H,7-9H2,1H3,(H,19,22)/t14-/m0/s1