N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]benzamide
Molecular Formula:
C
19
H
13
N
3
O
2
InChI:
InChI=1/C19H13N3O2/c23-18(13-5-2-1-3-6-13)21-15-10-8-14(9-11-15)19-22-17-16(24-19)7-4-12-20-17/h1-12H,(H,21,23)/f/h21H
InChIKey:
InChIKey=VRDANHAKTWLUCX-PKSOQXRJCR
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4
Names:
N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]benzamide
Registries:
PubChem CID 4158556
PubChem ID 8368526
