Molecular Formula: C19H18BrN3O
InChIKey: InChIKey=YFNSROLSEMNNEM-UHFFFAOYAN
SMILES: CCOC1=CC=CC=C1N2C3=NCCC3=C(N2)C4=CC=C(C=C4)Br
Names:
2-(4-bromophenyl)-4-(2-ethoxyphenyl)-3,4,6-triazabicyclo[3.3.0]octa-1,5-diene
Registries:
PubChem CID 5863259
PubChem ID 4833300