1-[2-(4-chlorophenyl)-4-methyl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-trien-3-yl]ethanone
Molecular Formula:
C13H12ClN5O
InChI: InChI=1/C13H12ClN5O/c1-7-11(8(2)20)12(9-3-5-10(14)6-4-9)19-13(15-7)16-17-18-19/h3-6,12H,1-2H3,(H,15,16,18)/f/h18H
InChIKey: InChIKey=MWPPVWHVFBWRDT-GPQMBLKYCK
SMILES: CC1=C(C(N2C(=N1)N=NN2)C3=CC=C(C=C3)Cl)C(=O)C
Names:
1-[2-(4-chlorophenyl)-4-methyl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-trien-3-yl]ethanone
Registries:
PubChem CID 6017540
PubChem ID 6064276
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