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

Systemtic Name: 2-oxidanylidene-2-[5-oxidanyl-3-pentyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[5-hydroxy-3-pentyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[5-hydroxy-3-pentyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[5-hydroxy-3-pentyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[3-amyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-N-isopropyl-2-keto-acetamide Formula: C14H22F3N3O3 MolecularWeight: 337.33799

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C(C1)(C(F)(F)F)O)C(=O)C(=O)NC(C)C

Isomeric SMILES

CCCCCC1=NN(C(C1)(C(F)(F)F)O)C(=O)C(=O)NC(C)C

InChI

InChI=1S/C14H22F3N3O3/c1-4-5-6-7-10-8-13(23,14(15,16)17)20(19-10)12(22)11(21)18-9(2)3/h9,23H,4-8H2,1-3H3,(H,18,21)