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

Molecular Formula: C17H17N3O2


InChI: InChI=1/C17H17N3O2/c1-11(2)9-15(21)19-13-6-3-5-12(10-13)17-20-16-14(22-17)7-4-8-18-16/h3-8,10-11H,9H2,1-2H3,(H,19,21)/f/h19H

InChIKey: InChIKey=RONBSLWCJWUAAG-LILDFLRNCH
SMILES: CC(C)CC(=O)NC1=CC=CC(=C1)C2=NC3=C(O2)C=CC=N3

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

Registries:
    PubChem CID 4089406
    PubChem ID 6007937