3-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-(2-methoxyphenyl)-N-propan-2-yl-propanamide

Molecular Formula: C20H23N3O2


InChI: InChI=1/C20H23N3O2/c1-14(2)22-20(24)12-16(15-8-4-5-9-18(15)25-3)17-13-21-19-10-6-7-11-23(17)19/h4-11,13-14,16H,12H2,1-3H3,(H,22,24)/f/h22H

InChIKey: InChIKey=DZNHOXVFNARZRB-QWOVJGMICB
SMILES: CC(C)NC(=O)CC(C1=CC=CC=C1OC)C2=CN=C3N2C=CC=C3

Names:
    3-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-(2-methoxyphenyl)-N-propan-2-yl-propanamide

Registries:
    PubChem CID 4120192
    PubChem ID 6049177