EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16ClN3O |
| Net Charge | 0 |
| Average Mass | 325.799 |
| Monoisotopic Mass | 325.09819 |
| SMILES | Cc1ccc(-c2nn(-c3ccccc3)cc2NC(=O)CCl)cc1 |
| InChI | InChI=1S/C18H16ClN3O/c1-13-7-9-14(10-8-13)18-16(20-17(23)11-19)12-22(21-18)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,20,23) |
| InChIKey | WTUJTYDYKXFWIR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-N-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]acetamide (CHEBI:121225) is a pyrazoles (CHEBI:26410) |
| 2-chloro-N-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]acetamide (CHEBI:121225) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32668 | LINCS |