2-azanyl-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-amino-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-amino-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-amino-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-amino-N-(1H-pyrazol-4-yl)acetamide Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)CN

Isomeric SMILES

C1=C(C=NN1)NC(=O)CN

InChI

InChI=1S/C5H8N4O/c6-1-5(10)9-4-2-7-8-3-4/h2-3H,1,6H2,(H,7,8)(H,9,10)