3-(2-furyl)-N-[2-methyl-3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]prop-2-enamide
Molecular Formula:
C
20
H
15
N
3
O
3
InChI:
InChI=1/C20H15N3O3/c1-13-15(20-23-19-17(26-20)8-3-11-21-19)6-2-7-16(13)22-18(24)10-9-14-5-4-12-25-14/h2-12H,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=GRYUKXSSVAECIN-QWOVJGMICN
SMILES:
CC1=C(C=CC=C1NC(=O)C=CC2=CC=CO2)C3=NC4=C(O3)C=CC=N4
Names:
3-(2-furyl)-N-[2-methyl-3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 965821
PubChem ID 6607422
