The compound with the SMILES CCCC1C(=O)N2C(N(C)C)=Nc3ccc(C)cc3N2C1=O shows a log10 acute oral toxicity rat LD50 of 3.26 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
5-(dimethylamino)-9-methyl-2-propylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione