EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12ClN3O |
| Net Charge | 0 |
| Average Mass | 273.723 |
| Monoisotopic Mass | 273.06689 |
| SMILES | Cc1cc(=O)n2nc(C)c(-c3ccc(Cl)cc3)c2n1 |
| InChI | InChI=1S/C14H12ClN3O/c1-8-7-12(19)18-14(16-8)13(9(2)17-18)10-3-5-11(15)6-4-10/h3-7,17H,1-2H3 |
| InChIKey | KSIQRPQGLOUZIY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-chlorophenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CHEBI:112880) is a pyrazoles (CHEBI:26410) |
| 3-(4-chlorophenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CHEBI:112880) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24290 | LINCS |