EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14ClN3O |
| Net Charge | 0 |
| Average Mass | 287.750 |
| Monoisotopic Mass | 287.08254 |
| SMILES | CCCc1cc(=O)n2ncc(-c3ccc(Cl)cc3)c2n1 |
| InChI | InChI=1S/C15H14ClN3O/c1-2-3-12-8-14(20)19-15(18-12)13(9-17-19)10-4-6-11(16)7-5-10/h4-9,17H,2-3H2,1H3 |
| InChIKey | YGWVLBLIMHZCBC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-chlorophenyl)-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CHEBI:120908) is a pyrazoles (CHEBI:26410) |
| 3-(4-chlorophenyl)-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CHEBI:120908) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32351 | LINCS |