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| Formula | C16H20N4O |
| Net Charge | 0 |
| Average Mass | 284.363 |
| Monoisotopic Mass | 284.16371 |
| SMILES | [H]c1c(OC([H])([H])[H])nnc(N2C([H])([H])C([H])([H])N(c3c([H])c([H])c([H])c(C([H])([H])[H])c3[H])C([H])([H])C2([H])[H])c1[H] |
| InChI | InChI=1S/C16H20N4O/c1-13-4-3-5-14(12-13)19-8-10-20(11-9-19)15-6-7-16(21-2)18-17-15/h3-7,12H,8-11H2,1-2H3 |
| InChIKey | DDOAUTHWSCUHQA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methoxy-6-[4-(3-methylphenyl)piperazin-1-yl]pyridazine (CHEBI:43659) is a N-arylpiperazine (CHEBI:46848) |
| 3-methoxy-6-[4-(3-methylphenyl)piperazin-1-yl]pyridazine (CHEBI:43659) is a pyridazines (CHEBI:37921) |
| Synonyms | Source |
|---|---|
| 3-methoxy-6-[4-(3-methylphenyl)piperazin-1-yl]pyridazine | PDBeChem |
| 3-METHOXY-6-[4-(3-METHYLPHENYL)-1-PIPERAZINYL]PYRIDAZINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| JEN | PDBeChem |