2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-pyridin-4-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-pyridin-4-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(4-pyridyl)pyrazolidine-1-carboxamide CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-pyridin-4-yl-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-pyridin-4-ylpyrazolidine-1-carboxamide Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(4-pyridyl)pyrazolidine-1-carboxamide Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O2/c1-3-11(2)13(16)14(21)19-9-4-10-20(19)15(22)18-12-5-7-17-8-6-12/h5-8,11,13H,3-4,9-10,16H2,1-2H3,(H,17,18,22)/t11-,13-/m0/s1