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

Systemtic Name: 1-(5-azanyl-1,2,4-triazol-1-yl)butan-1-one Openeye Name: 1-(5-amino-1,2,4-triazol-1-yl)butan-1-one CAS Name: 1-(5-amino-1,2,4-triazol-1-yl)-1-butanone IUPAC Name: 1-(5-amino-1,2,4-triazol-1-yl)butan-1-one Traditional Name: 1-(5-amino-1,2,4-triazol-1-yl)butan-1-one Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O/c1-2-3-5(11)10-6(7)8-4-9-10/h4H,2-3H2,1H3,(H2,7,8,9)