Molecular Formula: C22H24BrN3O
InChIKey: InChIKey=WFBLOYDGFWEVPB-UHFFFAOYAR
SMILES: CCC1=CC=CC=C1N2C3=NCCCCC3=C(N2)C4=C(C=CC(=C4)Br)OC
Names:
10-(5-bromo-2-methoxy-phenyl)-8-(2-ethylphenyl)-6,8,9-triazabicyclo[5.3.0]deca-6,10-diene
Registries:
PubChem CID 5857034
PubChem ID 4791478