10-[2-(4-ethoxyphenyl)ethoxy]-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene

Molecular Formula: C₁₇H₁₇N₃O₂

InChI: InChI=1/C17H17N3O2/c1-2-21-14-7-5-13(6-8-14)9-11-22-17-15-4-3-10-18-16(15)19-12-20-17/h3-8,10,12H,2,9,11H2,1H3

InChIKey: InChIKey=LVQSKVLZPDWIDA-UHFFFAOYAB
SMILES: CCOC1=CC=C(C=C1)CCOC2=NC=NC3=C2C=CC=N3

Names:
    10-[2-(4-ethoxyphenyl)ethoxy]-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene

Registries:
    PubChem CID 164370
    PubChem ID 10255439