2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(5-methylpyridin-2-yl)pyrazolidine-1-carboxamide hydrochloride

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(5-methylpyridin-2-yl)pyrazolidine-1-carboxamide hydrochloride Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(5-methyl-2-pyridyl)pyrazolidine-1-carboxamide hydrochloride CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(5-methyl-2-pyridinyl)-1-pyrazolidinecarboxamide hydrochloride IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-(5-methylpyridin-2-yl)pyrazolidine-1-carboxamide hydrochloride Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(5-methyl-2-pyridyl)pyrazolidine-1-carboxamide hydrochloride Formula: C16H26ClN5O2 MolecularWeight: 355.86294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O2.ClH/c1-4-12(3)14(17)15(22)20-8-5-9-21(20)16(23)19-13-7-6-11(2)10-18-13;/h6-7,10,12,14H,4-5,8-9,17H2,1-3H3,(H,18,19,23);1H/t12-,14-;/m0./s1