EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19N5O3 |
| Net Charge | 0 |
| Average Mass | 389.415 |
| Monoisotopic Mass | 389.14879 |
| SMILES | CCOC(=O)c1nn(-c2ccc(C)cc2)c2nc(Nc3ccccc3)cc(=O)n12 |
| InChI | InChI=1S/C21H19N5O3/c1-3-29-20(28)19-24-26(16-11-9-14(2)10-12-16)21-23-17(13-18(27)25(19)21)22-15-7-5-4-6-8-15/h4-13,22H,3H2,1-2H3 |
| InChIKey | XNZKUANASINUDG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-anilino-1-(4-methylphenyl)-5-oxo-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid ethyl ester (CHEBI:115701) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27158 | LINCS |