EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17N5O |
| Net Charge | 0 |
| Average Mass | 343.390 |
| Monoisotopic Mass | 343.14331 |
| SMILES | [H]c1c([H])c([H])c(-c2nn3c(-c4c([H])c([H])c([H])c(N(C(=O)C([H])([H])[H])C([H])([H])[H])c4[H])nnc3c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C20H17N5O/c1-14(26)24(2)17-10-6-9-16(13-17)20-22-21-19-12-11-18(23-25(19)20)15-7-4-3-5-8-15/h3-13H,1-2H3 |
| InChIKey | ALBWBHNFOJJMCV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-N-[3-(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)phenyl]acetamide (CHEBI:41534) has functional parent acetamide (CHEBI:27856) |
| N-methyl-N-[3-(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)phenyl]acetamide (CHEBI:41534) is a triazolopyridazine (CHEBI:48384) |
| Synonyms | Source |
|---|---|
| N-METHYL-N-[3-(6-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL)PHENYL]ACETAMIDE | PDBeChem |
| N-methyl-N-[3-(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)phenyl]acetamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CL3 | PDBeChem |