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

Molecular Formula: C19H13N3O3


InChI: InChI=1/C19H13N3O3/c23-17(9-8-15-6-3-11-24-15)21-14-5-1-4-13(12-14)19-22-18-16(25-19)7-2-10-20-18/h1-12H,(H,21,23)/f/h21H

InChIKey: InChIKey=YIHCAFSMEGLULR-PKSOQXRJCE
SMILES: C1=CC(=CC(=C1)NC(=O)C=CC2=CC=CO2)C3=NC4=C(O3)C=CC=N4

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

Registries:
    PubChem CID 782248
    PubChem ID 4837706