8-[[4-acetyl-2-(methoxymethyl)phenoxy]methyl]-3-bromo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Molecular Formula: C19H17BrN2O4


InChI: InChI=1/C19H17BrN2O4/c1-12(23)13-3-5-17(14(7-13)10-25-2)26-11-16-8-19(24)22-9-15(20)4-6-18(22)21-16/h3-9H,10-11H2,1-2H3

InChIKey: InChIKey=CIICZGKVJBMMGS-UHFFFAOYAF
SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)COC

Names:
    8-[[4-acetyl-2-(methoxymethyl)phenoxy]methyl]-3-bromo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Registries:
    PubChem CID 4789988
    PubChem ID 9769530