1-(4-azanyl-1,2,4-triazol-3-yl)propan-1-one

Systemtic Name: 1-(4-azanyl-1,2,4-triazol-3-yl)propan-1-one Openeye Name: 1-(4-amino-1,2,4-triazol-3-yl)propan-1-one CAS Name: 1-(4-amino-1,2,4-triazol-3-yl)-1-propanone IUPAC Name: 1-(4-amino-1,2,4-triazol-3-yl)propan-1-one Traditional Name: 1-(4-amino-1,2,4-triazol-3-yl)propan-1-one Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NN=CN1N

Isomeric SMILES

CCC(=O)C1=NN=CN1N

InChI

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