PubChem10241488

Molecular Formula: C₁₀H₁₁N₅O

InChI: InChI=1/C10H11N5O/c1-5-6(2)15-9(16)7-8(12-4-11-7)14(3)10(15)13-5/h4H,1-3H3,(H,11,12)/f/h11H

InChIKey: InChIKey=KKLICVWZFMVCEV-WXRBYKJCCL
SMILES: CC1=C(N2C(=O)C3=C(N=CN3)N(C2=N1)C)C

Names:
    PubChem10241488

Registries:
    PubChem CID 126082
    PubChem ID 10241488