N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C4H6N4O MolecularWeight: 126.11664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=NN1

Isomeric SMILES

CC(=O)NC1=NC=NN1

InChI

InChI=1S/C4H6N4O/c1-3(9)7-4-5-2-6-8-4/h2H,1H3,(H2,5,6,7,8,9)