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

Molecular Formula: C21H15N3O2


InChI: InChI=1/C21H15N3O2/c25-19(12-11-15-6-2-1-3-7-15)23-17-9-4-8-16(14-17)21-24-20-18(26-21)10-5-13-22-20/h1-14H,(H,23,25)/b12-11+/f/h23H

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

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

Registries:
    PubChem CID 2173442
    PubChem ID 11553598