N-(5-azanyl-1H-1,2,4-triazol-3-yl)-2-methoxy-ethanamide

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-2-methoxy-ethanamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2-methoxy-acetamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2-methoxyacetamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2-methoxyacetamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2-methoxy-acetamide Formula: C5H9N5O2 MolecularWeight: 171.15726

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NNC(=N1)N

Isomeric SMILES

COCC(=O)NC1=NNC(=N1)N

InChI

InChI=1S/C5H9N5O2/c1-12-2-3(11)7-5-8-4(6)9-10-5/h2H2,1H3,(H4,6,7,8,9,10,11)