PubChem3274222

Molecular Formula: C10H12N4O


InChI: InChI=1/C10H12N4O/c1-13-8-5-3-2-4-7(8)9(15)14-10(13)11-6-12-14/h6H,2-5H2,1H3

InChIKey: InChIKey=XANBDDSJUYDWNY-UHFFFAOYAX
SMILES: CN1C2=C(CCCC2)C(=O)N3C1=NC=N3

Names:
    PubChem3274222

Registries:
    PubChem CID 2815453
    PubChem ID 3274222