N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-2-phenyl-acetamide
Molecular Formula:
C
20
H
15
N
3
O
2
InChI:
InChI=1/C20H15N3O2/c24-18(13-14-5-2-1-3-6-14)22-16-10-8-15(9-11-16)20-23-19-17(25-20)7-4-12-21-19/h1-12H,13H2,(H,22,24)/f/h22H
InChIKey:
InChIKey=JCDXHSKKDLYIAT-QWOVJGMICG
SMILES:
C1=CC=C(C=C1)CC(=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]-2-phenyl-acetamide
Registries:
PubChem CID 783423
PubChem ID 8216373