EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22ClN5 |
| Net Charge | 0 |
| Average Mass | 379.895 |
| Monoisotopic Mass | 379.15637 |
| SMILES | CCc1nccn1-c1cc(C(C)(C)C)nc2c(-c3ccc(Cl)cc3)cnn12 |
| InChI | InChI=1S/C21H22ClN5/c1-5-18-23-10-11-26(18)19-12-17(21(2,3)4)25-20-16(13-24-27(19)20)14-6-8-15(22)9-7-14/h6-13H,5H2,1-4H3 |
| InChIKey | OZCBBWLHTWUDBQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-tert-butyl-3-(4-chlorophenyl)-7-(2-ethyl-1-imidazolyl)pyrazolo[1,5-a]pyrimidine (CHEBI:106076) is a pyrazoles (CHEBI:26410) |
| 5-tert-butyl-3-(4-chlorophenyl)-7-(2-ethyl-1-imidazolyl)pyrazolo[1,5-a]pyrimidine (CHEBI:106076) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17437 | LINCS |