2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-pyridin-3-yl-pyrazolidine-1-carboxamide hydrochloride

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-pyridin-3-yl-pyrazolidine-1-carboxamide hydrochloride Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(3-pyridyl)pyrazolidine-1-carboxamide hydrochloride CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(3-pyridinyl)-1-pyrazolidinecarboxamide hydrochloride IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-pyridin-3-ylpyrazolidine-1-carboxamide hydrochloride Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(3-pyridyl)pyrazolidine-1-carboxamide hydrochloride Formula: C15H24ClN5O2 MolecularWeight: 341.83636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NC2=CN=CC=C2)N.Cl

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCCN1C(=O)NC2=CN=CC=C2)N.Cl

InChI

InChI=1S/C15H23N5O2.ClH/c1-3-11(2)13(16)14(21)19-8-5-9-20(19)15(22)18-12-6-4-7-17-10-12;/h4,6-7,10-11,13H,3,5,8-9,16H2,1-2H3,(H,18,22);1H/t11-,13-;/m0./s1