Molecular Formula: C32H26BrFN4O3S
InChIKey: InChIKey=ILCXRPNJTSKRAE-UHFFFAOYAL
SMILES: CCOC1=C(C(=CC(=C1)C2NC3=CC=CC=C3C4=C(O2)N=C(N=N4)SCC5=CC=CC=C5F)Br)OCC6=CC=CC=C6
Names:
PubChem11615571
Registries:
PubChem CID 6411474
PubChem ID 11615571