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

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(5-cyanopyrazin-2-yl)pyrazolidine-1-carboxamide Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(5-cyanopyrazin-2-yl)pyrazolidine-1-carboxamide CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(5-cyano-2-pyrazinyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-(5-cyanopyrazin-2-yl)pyrazolidine-1-carboxamide Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(5-cyanopyrazin-2-yl)pyrazolidine-1-carboxamide Formula: C15H21N7O2 MolecularWeight: 331.37294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N7O2/c1-3-10(2)13(17)14(23)21-5-4-6-22(21)15(24)20-12-9-18-11(7-16)8-19-12/h8-10,13H,3-6,17H2,1-2H3,(H,19,20,24)/t10-,13-/m0/s1