Molecular Formula: C32H23BrN6O3
InChIKey: InChIKey=PXGGEQXXBKXFQS-ZYMSVLFVCJ
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC6=C(C=C5)OCO6)C7=C(C=CC(=C7)Br)O)C8=CC=CC=C8
Names:
PubChem10183371
Registries:
PubChem CID 4449949
PubChem ID 10183371