2-[3-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)phenoxy]-N-(4-bromo-2-methyl-phenyl)acetamide
Molecular Formula:
C23H20BrN5O3
InChI: InChI=1/C23H20BrN5O3/c1-12-8-15(24)6-7-18(12)27-19(30)11-31-16-5-3-4-14(9-16)21-17(10-25)22(26)32-23-20(21)13(2)28-29-23/h3-9,21H,11,26H2,1-2H3,(H,27,30)(H,28,29)/f/h27-28H
InChIKey: InChIKey=WFSGJXRQKKZPTJ-VEORKLDJCE
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=CC(=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N
Names:
2-[3-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)phenoxy]-N-(4-bromo-2-methyl-phenyl)acetamide
Registries:
PubChem CID 3565547
PubChem ID 4827623
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|