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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)acetamide Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N4O/c6-4-1-8-9(2-4)3-5(7)10/h1-2H,3,6H2,(H2,7,10)