N'-(4-cyano-1H-pyrazol-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[3-(2-ketopyrrolidino)propyl]oxamide Formula: C13H16N6O3 MolecularWeight: 304.30454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C(=O)NC2=C(C=NN2)C#N

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C(=O)NC2=C(C=NN2)C#N

InChI

InChI=1S/C13H16N6O3/c14-7-9-8-16-18-11(9)17-13(22)12(21)15-4-2-6-19-5-1-3-10(19)20/h8H,1-6H2,(H,15,21)(H2,16,17,18,22)