1-[2-(3-chlorophenyl)-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-3-yl]ethanone

Molecular Formula: C₁₄H₁₃ClN₄O

InChI: InChI=1/C14H13ClN4O/c1-8-12(9(2)20)13(10-4-3-5-11(15)6-10)19-14(18-8)16-7-17-19/h3-7,13H,1-2H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=NTRXBHAKTGACNQ-HCKMINDGCW
SMILES: CC1=C(C(N2C(=N1)N=CN2)C3=CC(=CC=C3)Cl)C(=O)C

Names:
    1-[2-(3-chlorophenyl)-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-3-yl]ethanone

Registries:
    PubChem CID 5711734
    PubChem ID 3246279