N-[1-cyclopentyl-4-oxidanylidene-4-(2-pyridin-3-ylcarbonylpyrazolidin-1-yl)butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-4-oxidanylidene-4-(2-pyridin-3-ylcarbonylpyrazolidin-1-yl)butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-oxo-3-[2-(pyridine-3-carbonyl)pyrazolidin-1-yl]propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-oxo-4-[2-[oxo(3-pyridinyl)methyl]-1-pyrazolidinyl]butan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-oxo-4-[2-(pyridine-3-carbonyl)pyrazolidin-1-yl]butan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-keto-3-(2-nicotinoylpyrazolidin-1-yl)propyl]-N-hydroxy-formamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c24-14-23(27)17(11-15-5-1-2-6-15)12-18(25)21-9-4-10-22(21)19(26)16-7-3-8-20-13-16/h3,7-8,13-15,17,27H,1-2,4-6,9-12H2