EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N6O |
| Net Charge | 0 |
| Average Mass | 332.367 |
| Monoisotopic Mass | 332.13856 |
| SMILES | CCOc1ccc2c(-c3ccnc(Nc4ccccc4)n3)cnn2n1 |
| InChI | InChI=1S/C18H16N6O/c1-2-25-17-9-8-16-14(12-20-24(16)23-17)15-10-11-19-18(22-15)21-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,19,21,22) |
| InChIKey | PYPQTEASXCHUAO-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-phenylpyrimidin-2-amine (CHEBI:144674) is a aminopyrimidine (CHEBI:38338) |
| 4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-phenylpyrimidin-2-amine (CHEBI:144674) is a aromatic ether (CHEBI:35618) |
| 4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-phenylpyrimidin-2-amine (CHEBI:144674) is a pyrazolopyridazine (CHEBI:48383) |
| 4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-phenylpyrimidin-2-amine (CHEBI:144674) is a substituted aniline (CHEBI:48975) |
| IUPAC Name |
|---|
| 4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-phenylpyrimidin-2-amine |
| Synonym | Source |
|---|---|
| CAF333 | ChEBI |