SDCCGMLS-0038787.P002

Molecular Formula: C₁₅H₁₄N₆O

InChI: InChI=1/C15H14N6O/c1-20-14-12(8-17-20)15-19-18-13(21(15)9-16-14)7-10-3-5-11(22-2)6-4-10/h3-6,8-9H,7H2,1-2H3

InChIKey: InChIKey=YWMBLTXWFNTETL-UHFFFAOYAY
SMILES: CN1C2=C(C=N1)C3=NN=C(N3C=N2)CC4=CC=C(C=C4)OC

Names:
    SDCCGMLS-0038787.P002

Registries:
    PubChem CID 753568
    PubChem ID 11534601