2-[3-(3-methylbutylidene)-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-2-oxidanylidene-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(3-methylbutylidene)-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-[5-hydroxy-3-(3-methylbutylidene)-5-(trifluoromethyl)pyrazolidin-1-yl]-2-oxo-N-phenethyl-acetamide CAS Name: 2-[5-hydroxy-3-(3-methylbutylidene)-5-(trifluoromethyl)-1-pyrazolidinyl]-2-oxo-N-phenethylacetamide IUPAC Name: 2-[5-hydroxy-3-(3-methylbutylidene)-5-(trifluoromethyl)pyrazolidin-1-yl]-2-oxo-N-phenethylacetamide Traditional Name: 2-[5-hydroxy-3-(3-methylbutylidene)-5-(trifluoromethyl)pyrazolidin-1-yl]-2-keto-N-phenethyl-acetamide Formula: C19H24F3N3O3 MolecularWeight: 399.40737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=C1CC(N(N1)C(=O)C(=O)NCCC2=CC=CC=C2)(C(F)(F)F)O

Isomeric SMILES

CC(C)CC=C1CC(N(N1)C(=O)C(=O)NCCC2=CC=CC=C2)(C(F)(F)F)O

InChI

InChI=1S/C19H24F3N3O3/c1-13(2)8-9-15-12-18(28,19(20,21)22)25(24-15)17(27)16(26)23-11-10-14-6-4-3-5-7-14/h3-7,9,13,24,28H,8,10-12H2,1-2H3,(H,23,26)