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

Molecular Formula: C20H15N3O2


InChI: InChI=1/C20H15N3O2/c24-18(13-14-5-2-1-3-6-14)22-16-10-8-15(9-11-16)20-23-19-17(25-20)7-4-12-21-19/h1-12H,13H2,(H,22,24)/f/h22H

InChIKey: InChIKey=JCDXHSKKDLYIAT-QWOVJGMICG
SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4

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

Registries:
    PubChem CID 783423
    PubChem ID 8216373