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

Molecular Formula: C17H17N3O2


InChI: InChI=1/C17H17N3O2/c1-10(2)15(21)19-14-9-12(7-6-11(14)3)16-20-13-5-4-8-18-17(13)22-16/h4-10H,1-3H3,(H,19,21)/f/h19H

InChIKey: InChIKey=CKWNUKOSTNWMLO-LILDFLRNCA
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)N=CC=C3)NC(=O)C(C)C

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

Registries:
    PubChem CID 762440
    PubChem ID 8206529