N-[8-(4-methoxyphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-2-methyl-propanamide
Molecular Formula:
C
18
H
19
N
3
O
2
InChI:
InChI=1/C18H19N3O2/c1-12(2)18(22)20-17-16(13-7-9-14(23-3)10-8-13)19-15-6-4-5-11-21(15)17/h4-12H,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=DLHXNUGMKQPWBD-UYBDAZJACJ
SMILES:
CC(C)C(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)OC
Names:
N-[8-(4-methoxyphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-2-methyl-propanamide
Registries:
PubChem CID 4085301
PubChem ID 6002508
