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:
C
19
H
13
N
3
O
3
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
