EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H23N3O4 |
| Net Charge | 0 |
| Average Mass | 429.476 |
| Monoisotopic Mass | 429.16886 |
| SMILES | COc1ccc(-c2nn(C)c(=O)c3ccccc23)cc1NC(=O)COc1ccc(C)cc1 |
| InChI | InChI=1S/C25H23N3O4/c1-16-8-11-18(12-9-16)32-15-23(29)26-21-14-17(10-13-22(21)31-3)24-19-6-4-5-7-20(19)25(30)28(2)27-24/h4-14H,15H2,1-3H3,(H,26,29) |
| InChIKey | NRFRKRXQLASGDG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]-2-(4-methylphenoxy)acetamide (CHEBI:108136) is a pyridazines (CHEBI:37921) |
| N-[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]-2-(4-methylphenoxy)acetamide (CHEBI:108136) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19513 | LINCS |