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

Systemtic Name: 1-(1,2,4-triazol-1-yl)butan-1-one Openeye Name: 1-(1,2,4-triazol-1-yl)butan-1-one CAS Name: 1-(1,2,4-triazol-1-yl)-1-butanone IUPAC Name: 1-(1,2,4-triazol-1-yl)butan-1-one Traditional Name: 1-(1,2,4-triazol-1-yl)butan-1-one Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C=NC=N1

Isomeric SMILES

CCCC(=O)N1C=NC=N1

InChI

InChI=1S/C6H9N3O/c1-2-3-6(10)9-5-7-4-8-9/h4-5H,2-3H2,1H3