Molecular Formula: C17H14BrN5
InChIKey: InChIKey=UTWZSZOQXWFEGM-QWOVJGMICC
SMILES: CC1=CC=C(C=C1)C2=CC(N3C(=N2)N=NN3)C4=CC=C(C=C4)Br
Names:
2-(4-bromophenyl)-4-(4-methylphenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene
Registries:
PubChem CID 6009759
PubChem ID 6021487