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

Systemtic Name: 2-[(5S)-3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-[(5S)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-N-phenethyl-acetamide CAS Name: 2-[(5S)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-N-phenethylacetamide IUPAC Name: 2-[(5S)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-N-phenethylacetamide Traditional Name: 2-[(5S)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-keto-N-phenethyl-acetamide Formula: C16H18F3N3O3 MolecularWeight: 357.32763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC1=NN([C@](C1)(C(F)(F)F)O)C(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H18F3N3O3/c1-2-12-10-15(25,16(17,18)19)22(21-12)14(24)13(23)20-9-8-11-6-4-3-5-7-11/h3-7,25H,2,8-10H2,1H3,(H,20,23)/t15-/m0/s1