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

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(5-methylpyridin-2-yl)pyrazolidine-1-carboxamide Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(5-methyl-2-pyridyl)pyrazolidine-1-carboxamide CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(5-methyl-2-pyridinyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-(5-methylpyridin-2-yl)pyrazolidine-1-carboxamide Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(5-methyl-2-pyridyl)pyrazolidine-1-carboxamide Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O2/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)/t12-,14-/m0/s1