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| Formula | C18H13Cl2N5 |
| Net Charge | 0 |
| Average Mass | 370.243 |
| Monoisotopic Mass | 369.05480 |
| SMILES | [H]c1nc([H])c([H])c(C([H])([H])N([H])c2c([H])c(-c3c([H])c([H])c([H])c(Cl)c3Cl)nc3c([H])c([H])nn23)c1[H] |
| InChI | InChI=1S/C18H13Cl2N5/c19-14-3-1-2-13(18(14)20)15-10-17(25-16(24-15)6-9-23-25)22-11-12-4-7-21-8-5-12/h1-10,22H,11H2 |
| InChIKey | CVYWYUAQFJMLEO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CHEBI:49881) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SC8 | PDBeChem |