PubChem3273223

Molecular Formula: C9H10N4O


InChI: InChI=1/C9H10N4O/c14-8-6-3-1-2-4-7(6)12-9-10-5-11-13(8)9/h5H,1-4H2,(H,10,11,12)/f/h11H

InChIKey: InChIKey=VTDUUMAZYOEHOL-WXRBYKJCCV
SMILES: C1CCC2=C(C1)C(=O)N3C(=N2)N=CN3

Names:
    PubChem3273223

Registries:
    PubChem CID 605414
    PubChem ID 3273223