The compound with the SMILES representation of CC1=NN(c2ccccc2)C(=O)C1=CC1C(=O)N(c2ccccc2)N=C1C exhibits a log10 acute oral toxicity (LD50 in rats) of 3.81 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-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-2-phenylpyrazol-3-one