EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20N4O2 |
| Net Charge | 0 |
| Average Mass | 384.439 |
| Monoisotopic Mass | 384.15863 |
| SMILES | COc1ccc(-c2nnc(Nc3ccc(CC(N)=O)cc3)c3ccccc23)cc1 |
| InChI | InChI=1S/C23H20N4O2/c1-29-18-12-8-16(9-13-18)22-19-4-2-3-5-20(19)23(27-26-22)25-17-10-6-15(7-11-17)14-21(24)28/h2-13H,14H2,1H3,(H2,24,28)(H,25,27) |
| InChIKey | MAECILYKCQUQAF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]phenyl]acetamide (CHEBI:112405) is a pyridazines (CHEBI:37921) |
| 2-[4-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]phenyl]acetamide (CHEBI:112405) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23817 | LINCS |