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

Molecular Formula: C₂₁H₁₇N₃O

InChI: InChI=1/C21H17N3O/c1-2-5-17(6-3-1)18-10-8-16(9-11-18)12-14-25-21-19-7-4-13-22-20(19)23-15-24-21/h1-11,13,15H,12,14H2

InChIKey: InChIKey=HFWVGRNXMXXHFW-UHFFFAOYAH
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCOC3=NC=NC4=C3C=CC=N4

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

Registries:
    PubChem CID 164371
    PubChem ID 10255440