2-(4-chloro-3-methyl-phenoxy)-N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide

Molecular Formula: C21H16ClN3O3


InChI: InChI=1/C21H16ClN3O3/c1-13-11-16(8-9-17(13)22)27-12-19(26)24-15-6-4-14(5-7-15)21-25-20-18(28-21)3-2-10-23-20/h2-11H,12H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=BSOPGSAQUWLTCA-LQFNOIFHCA
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)Cl

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide

Registries:
    PubChem CID 5346291
    PubChem ID 11576920