4-[(3-azanylpyridin-2-yl)amino]pent-4-en-2-one

Systemtic Name: 4-[(3-azanylpyridin-2-yl)amino]pent-4-en-2-one Openeye Name: 4-[(3-amino-2-pyridyl)amino]pent-4-en-2-one CAS Name: 4-[(3-amino-2-pyridinyl)amino]-4-penten-2-one IUPAC Name: 4-[(3-aminopyridin-2-yl)amino]pent-4-en-2-one Traditional Name: 4-[(3-amino-2-pyridyl)amino]pent-4-en-2-one Formula: C10H13N3O MolecularWeight: 191.22972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=C)NC1=C(C=CC=N1)N

Isomeric SMILES

CC(=O)CC(=C)NC1=C(C=CC=N1)N

InChI

InChI=1S/C10H13N3O/c1-7(6-8(2)14)13-10-9(11)4-3-5-12-10/h3-5H,1,6,11H2,2H3,(H,12,13)