EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15N5O |
| Net Charge | 0 |
| Average Mass | 305.341 |
| Monoisotopic Mass | 305.12766 |
| SMILES | CC(=O)N(c1ccccc1)C(C)c1nc(C#N)c(C#N)nc1C |
| InChI | InChI=1S/C17H15N5O/c1-11-17(21-16(10-19)15(9-18)20-11)12(2)22(13(3)23)14-7-5-4-6-8-14/h4-8,12H,1-3H3 |
| InChIKey | YGUKSUHOJOATSX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-(5,6-dicyano-3-methyl-2-pyrazinyl)ethyl]-N-phenylacetamide (CHEBI:106037) is a acetamides (CHEBI:22160) |
| N-[1-(5,6-dicyano-3-methyl-2-pyrazinyl)ethyl]-N-phenylacetamide (CHEBI:106037) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17398 | LINCS |