(E)-4-[(3-azanyl-1,2,4-triazol-4-yl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(3-azanyl-1,2,4-triazol-4-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(3-amino-1,2,4-triazol-4-yl)amino]pent-3-en-2-one CAS Name: (E)-4-[(3-amino-1,2,4-triazol-4-yl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(3-amino-1,2,4-triazol-4-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(3-amino-1,2,4-triazol-4-yl)amino]pent-3-en-2-one Formula: C7H11N5O MolecularWeight: 181.19514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NN1C=NN=C1N

Isomeric SMILES

C/C(=C\C(=O)C)/NN1C=NN=C1N

InChI

InChI=1S/C7H11N5O/c1-5(3-6(2)13)11-12-4-9-10-7(12)8/h3-4,11H,1-2H3,(H2,8,10)/b5-3+