2-[4-(2-methylpropyl)-5-oxidanylidene-1-phenethyl-pyrazolidin-4-yl]-N-oxidanyl-ethanamide hydrochloride

Systemtic Name: 2-[4-(2-methylpropyl)-5-oxidanylidene-1-phenethyl-pyrazolidin-4-yl]-N-oxidanyl-ethanamide hydrochloride Openeye Name: 2-(4-isobutyl-5-oxo-1-phenethyl-pyrazolidin-4-yl)ethanehydroxamic acid hydrochloride CAS Name: N-hydroxy-2-[4-(2-methylpropyl)-5-oxo-1-phenethyl-4-pyrazolidinyl]acetamide hydrochloride IUPAC Name: N-hydroxy-2-[4-(2-methylpropyl)-5-oxo-1-phenethylpyrazolidin-4-yl]acetamide hydrochloride Traditional Name: 2-(4-isobutyl-5-keto-1-phenethyl-pyrazolidin-4-yl)ethanehydroxamic acid hydrochloride Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CNN(C1=O)CCC2=CC=CC=C2)CC(=O)NO.Cl

Isomeric SMILES

CC(C)CC1(CNN(C1=O)CCC2=CC=CC=C2)CC(=O)NO.Cl

InChI

InChI=1S/C17H25N3O3.ClH/c1-13(2)10-17(11-15(21)19-23)12-18-20(16(17)22)9-8-14-6-4-3-5-7-14;/h3-7,13,18,23H,8-12H2,1-2H3,(H,19,21);1H