5-(4-bromophenyl)-10-ethoxy-2-phenyl-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene

Molecular Formula: C22H18BrN3O


InChI: InChI=1/C22H18BrN3O/c1-2-27-18-12-13-20-19(14-18)21(15-6-4-3-5-7-15)25-26-22(24-20)16-8-10-17(23)11-9-16/h3-14,25H,2H2,1H3

InChIKey: InChIKey=AEANFVARGFJJRJ-UHFFFAOYAA
SMILES: CCOC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Names:
    5-(4-bromophenyl)-10-ethoxy-2-phenyl-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene

Registries:
    PubChem CID 1730163
    PubChem ID 3303640