2-(4-chlorophenyl)-N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]acetamide
Molecular Formula:
C17H16ClN3O
InChI: InChI=1/C17H16ClN3O/c1-12-3-2-8-21-11-15(20-17(12)21)10-19-16(22)9-13-4-6-14(18)7-5-13/h2-8,11H,9-10H2,1H3,(H,19,22)/f/h19H
InChIKey: InChIKey=ZWMIZXVJGZWGOF-LILDFLRNCX
SMILES: CC1=CC=CN2C1=NC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]acetamide
Registries:
PubChem CID 3547704
PubChem ID 4795190
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