2-(4-azanylpyrazol-1-yl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2-cyanoethyl)acetamide Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NCCC#N)N

Isomeric SMILES

C1=C(C=NN1CC(=O)NCCC#N)N

InChI

InChI=1S/C8H11N5O/c9-2-1-3-11-8(14)6-13-5-7(10)4-12-13/h4-5H,1,3,6,10H2,(H,11,14)