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
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