EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H22ClN5O |
| Net Charge | 0 |
| Average Mass | 431.927 |
| Monoisotopic Mass | 431.15129 |
| SMILES | CC(=O)N1CCN(c2cc(-c3ccccc3)nc3cc(-c4cccc(Cl)c4)nn23)CC1 |
| InChI | InChI=1S/C24H22ClN5O/c1-17(31)28-10-12-29(13-11-28)24-16-21(18-6-3-2-4-7-18)26-23-15-22(27-30(23)24)19-8-5-9-20(25)14-19/h2-9,14-16H,10-13H2,1H3 |
| InChIKey | UHMDMXNBUGGPTH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-[2-(3-chlorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone (CHEBI:93443) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3848 | LINCS |