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Type:
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Approved drug |
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PubChem:
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135449332
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DrugBank:
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DB00421
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IUPAC:
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3-[3-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]azo]-2-hydroxyphenyl]benzoic acid |
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Standard InChI:
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InChI=1S/C25H22N4O4/c1-14-10-11-19(12-15(14)2)29-24(31)22(16(3)28-29)27-26-21-9-5-8-20(23(21)30)17-6-4-7-18(13-17)25(32)33/h4-13,28,30H,1-3H3,(H,32,33) |
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Standard InChIKey:
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SVOQIEJWJCQGDQ-UHFFFAOYSA-N |
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SMILES:
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CC1=CC=C(N2[NH]C(C)=C(N=NC3=CC=CC(C4=CC=CC(C(=O)O)=C4)=C3O)C2=O)C=C1C |
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Metabolism-related information:
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No data
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Reference:
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No data |
