EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14FN5O |
| Net Charge | 0 |
| Average Mass | 323.331 |
| Monoisotopic Mass | 323.11824 |
| SMILES | Nc1nc(NC(=O)C=Cc2ccc(F)cc2)nn1-c1ccccc1 |
| InChI | InChI=1S/C17H14FN5O/c18-13-9-6-12(7-10-13)8-11-15(24)20-17-21-16(19)23(22-17)14-4-2-1-3-5-14/h1-11H,(H3,19,20,21,22,24) |
| InChIKey | IKMJGJDDBOKWMY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-2-propenamide (CHEBI:114556) is a cinnamamides (CHEBI:23247) |
| N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-2-propenamide (CHEBI:114556) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26017 | LINCS |