2-[2-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)-4-bromo-phenoxy]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C23H20BrN5O4


InChI: InChI=1/C23H20BrN5O4/c1-12-20-21(17(10-25)22(26)33-23(20)29-28-12)16-9-13(24)3-8-18(16)32-11-19(30)27-14-4-6-15(31-2)7-5-14/h3-9,21H,11,26H2,1-2H3,(H,27,30)(H,28,29)/f/h27-28H

InChIKey: InChIKey=GFXMTUVMWUENRA-VEORKLDJCG
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C=CC(=C3)Br)OCC(=O)NC4=CC=C(C=C4)OC

Names:
    2-[2-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)-4-bromo-phenoxy]-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 3577669
    PubChem ID 4850400