(E)-3-(2-furyl)-N-[4-(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(10-9-15-3-2-12-24-15)21-14-7-5-13(6-8-14)19-22-18-16(25-19)4-1-11-20-18/h1-12H,(H,21,23)/b10-9+/f/h21H
InChIKey:
InChIKey=ZIDDZXOSYBRMFK-WTRUOZCODV
SMILES:
C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CO4
Names:
(E)-3-(2-furyl)-N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 782254
PubChem ID 8215729
