5-(1,2,4-triazol-1-yl)pent-1-en-3-one

Systemtic Name: 5-(1,2,4-triazol-1-yl)pent-1-en-3-one Openeye Name: 5-(1,2,4-triazol-1-yl)pent-1-en-3-one CAS Name: 5-(1,2,4-triazol-1-yl)-1-penten-3-one IUPAC Name: 5-(1,2,4-triazol-1-yl)pent-1-en-3-one Traditional Name: 5-(1,2,4-triazol-1-yl)pent-1-en-3-one Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CCN1C=NC=N1

Isomeric SMILES

C=CC(=O)CCN1C=NC=N1

InChI

InChI=1S/C7H9N3O/c1-2-7(11)3-4-10-6-8-5-9-10/h2,5-6H,1,3-4H2