N-[3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]propanamide
Molecular Formula:
C
17
H
17
N
3
O
InChI:
InChI=1/C17H17N3O/c1-3-16(21)18-14-8-4-7-13(10-14)15-11-20-9-5-6-12(2)17(20)19-15/h4-11H,3H2,1-2H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=FSYMRXSQDDJBTA-GPQMBLKYCK
SMILES:
CCC(=O)NC1=CC=CC(=C1)C2=CN3C=CC=C(C3=N2)C
Names:
N-[3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]propanamide
Registries:
PubChem CID 752233
PubChem ID 8202419