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