N-[2-methyl-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/c1-3-6-15(21)19-13-8-4-7-12(11(13)2)17-20-16-14(22-17)9-5-10-18-16/h4-5,7-10H,3,6H2,1-2H3,(H,19,21)/f/h19H

InChIKey: InChIKey=GFJZRJAYPJKHNF-LILDFLRNCE
SMILES: CCCC(=O)NC1=CC=CC(=C1C)C2=NC3=C(O2)C=CC=N3

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

Registries:
    PubChem CID 714132
    PubChem ID 4820039