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| Formula | C18H14ClN3O4 |
| Net Charge | 0 |
| Average Mass | 371.780 |
| Monoisotopic Mass | 371.06728 |
| SMILES | [H]Oc1c([H])c(O[H])c(-c2c(C(=O)N([H])c3c([H])c([H])c(C(=O)C([H])([H])[H])c([H])c3[H])c([H])nn2[H])c([H])c1Cl |
| InChI | InChI=1S/C18H14ClN3O4/c1-9(23)10-2-4-11(5-3-10)21-18(26)13-8-20-22-17(13)12-6-14(19)16(25)7-15(12)24/h2-8,24-25H,1H3,(H,20,22)(H,21,26) |
| InChIKey | BTTFXKUTBNGQTP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-acetylphenyl)-5-(5-chloro-2,4-dihydroxyphenyl)-1H-pyrazole-4-carboxamide (CHEBI:47085) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-(4-acetylphenyl)-5-(5-chloro-2,4-dihydroxyphenyl)-1H-pyrazole-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2D7 | PDBeChem |