2-(4-chlorophenyl)-N-[2-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]acetamide
Molecular Formula:
C18H18ClN3O
InChI: InChI=1/C18H18ClN3O/c1-13-7-9-22-12-16(21-17(22)10-13)6-8-20-18(23)11-14-2-4-15(19)5-3-14/h2-5,7,9-10,12H,6,8,11H2,1H3,(H,20,23)/f/h20H
InChIKey: InChIKey=PLFOBOSFWYAZNI-UYBDAZJACO
SMILES: CC1=CC2=NC(=CN2C=C1)CCNC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[2-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]acetamide
Registries:
PubChem CID 4451600
PubChem ID 10183975
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