(E)-4-(1H-1,2,4-triazol-5-ylamino)pent-3-en-2-one

Systemtic Name: (E)-4-(1H-1,2,4-triazol-5-ylamino)pent-3-en-2-one Openeye Name: (E)-4-(1H-1,2,4-triazol-5-ylamino)pent-3-en-2-one CAS Name: (E)-4-(1H-1,2,4-triazol-5-ylamino)-3-penten-2-one IUPAC Name: (E)-4-(1H-1,2,4-triazol-5-ylamino)pent-3-en-2-one Traditional Name: (E)-4-(1H-1,2,4-triazol-5-ylamino)pent-3-en-2-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=NC=NN1

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=NC=NN1

InChI

InChI=1S/C7H10N4O/c1-5(3-6(2)12)10-7-8-4-9-11-7/h3-4H,1-2H3,(H2,8,9,10,11)/b5-3+