EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17N3O2 |
| Net Charge | 0 |
| Average Mass | 307.353 |
| Monoisotopic Mass | 307.13208 |
| SMILES | Cc1cc(NC(=O)COc2ccccc2)n(-c2ccccc2)n1 |
| InChI | InChI=1S/C18H17N3O2/c1-14-12-17(21(20-14)15-8-4-2-5-9-15)19-18(22)13-23-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,19,22) |
| InChIKey | LUOCXXDTDABFKK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5-methyl-2-phenyl-3-pyrazolyl)-2-phenoxyacetamide (CHEBI:120931) is a pyrazoles (CHEBI:26410) |
| N-(5-methyl-2-phenyl-3-pyrazolyl)-2-phenoxyacetamide (CHEBI:120931) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32374 | LINCS |