N-[1-cyclopentyl-4-oxidanylidene-4-[2-[4-(trifluoromethyl)phenyl]carbonylpyrazolidin-1-yl]butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-4-oxidanylidene-4-[2-[4-(trifluoromethyl)phenyl]carbonylpyrazolidin-1-yl]butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-oxo-3-[2-[4-(trifluoromethyl)benzoyl]pyrazolidin-1-yl]propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-oxo-4-[2-[oxo-[4-(trifluoromethyl)phenyl]methyl]-1-pyrazolidinyl]butan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-oxo-4-[2-[4-(trifluoromethyl)benzoyl]pyrazolidin-1-yl]butan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-keto-3-[2-[4-(trifluoromethyl)benzoyl]pyrazolidin-1-yl]propyl]-N-hydroxy-formamide Formula: C21H26F3N3O4 MolecularWeight: 441.44405

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)C3=CC=C(C=C3)C(F)(F)F)N(C=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)C3=CC=C(C=C3)C(F)(F)F)N(C=O)O

InChI

InChI=1S/C21H26F3N3O4/c22-21(23,24)17-8-6-16(7-9-17)20(30)26-11-3-10-25(26)19(29)13-18(27(31)14-28)12-15-4-1-2-5-15/h6-9,14-15,18,31H,1-5,10-13H2