1-(5-azanyl-1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-(5-azanyl-1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-(5-amino-1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-(5-amino-1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-(5-amino-1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-(5-amino-1,2,4-triazol-1-yl)propan-1-one Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=NC=N1)N

Isomeric SMILES

CCC(=O)N1C(=NC=N1)N

InChI

InChI=1S/C5H8N4O/c1-2-4(10)9-5(6)7-3-8-9/h3H,2H2,1H3,(H2,6,7,8)