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| Formula | C18H18N4O |
| Net Charge | 0 |
| Average Mass | 306.369 |
| Monoisotopic Mass | 306.14806 |
| SMILES | [H]c1nc2c([H])c([H])c(N([H])C([H])([H])C3([H])C([H])([H])C3([H])[H])nn2c1-c1c([H])c([H])c([H])c(C(=O)C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C18H18N4O/c1-12(23)14-3-2-4-15(9-14)16-11-20-18-8-7-17(21-22(16)18)19-10-13-5-6-13/h2-4,7-9,11,13H,5-6,10H2,1H3,(H,19,21) |
| InChIKey | IVUBNTNWKIPCPS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-{6-[(cyclopropylmethyl)amino]imidazo[1,2-b]pyridazin-3-yl}phenyl)ethanone (CHEBI:43525) is a imidazopyridazine (CHEBI:48382) |
| Synonym | Source |
|---|---|
| 1-(3-{6-[(cyclopropylmethyl)amino]imidazo[1,2-b]pyridazin-3-yl}phenyl)ethanone | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IYZ | PDBeChem |