2-[4,5-bis(azanyl)pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4,5-bis(azanyl)pyrazol-1-yl]ethanamide Openeye Name: 2-(4,5-diaminopyrazol-1-yl)acetamide CAS Name: 2-(4,5-diamino-1-pyrazolyl)acetamide IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)acetamide Traditional Name: 2-(4,5-diaminopyrazol-1-yl)acetamide Formula: C5H9N5O MolecularWeight: 155.15786

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=C1N)N)CC(=O)N

Isomeric SMILES

C1=NN(C(=C1N)N)CC(=O)N

InChI

InChI=1S/C5H9N5O/c6-3-1-9-10(5(3)8)2-4(7)11/h1H,2,6,8H2,(H2,7,11)