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N'-(4-cyano-1H-pyrazol-5-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanediamide

N'-(4-cyano-1H-pyrazol-5-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanediamide

Systemtic Name:N'-(4-cyano-1H-pyrazol-5-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanediamide
Openeye Name:N'-(4-cyano-1H-pyrazol-5-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide
CAS Name:N'-(4-cyano-1H-pyrazol-5-yl)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]oxamide
IUPAC Name:N'-(4-cyano-1H-pyrazol-5-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide
Traditional Name:N'-(4-cyano-1H-pyrazol-5-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide
Formula: C13H19N6O2+
MolecularWeight: 291.32896
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C(=O)NC2=C(C=NN2)C#N


Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C(=O)NC2=C(C=NN2)C#N


InChI

InChI=1S/C13H18N6O2/c1-2-19-5-3-4-10(19)8-15-12(20)13(21)17-11-9(6-14)7-16-18-11/h7,10H,2-5,8H2,1H3,(H,15,20)(H2,16,17,18,21)/p+1/t10-/m0/s1


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