EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N3O3 |
| Net Charge | 0 |
| Average Mass | 365.433 |
| Monoisotopic Mass | 365.17394 |
| SMILES | Cc1ccccc1OCCC(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O |
| InChI | InChI=1S/C21H23N3O3/c1-15-9-7-8-12-18(15)27-14-13-19(25)22-20-16(2)23(3)24(21(20)26)17-10-5-4-6-11-17/h4-12H,13-14H2,1-3H3,(H,22,25) |
| InChIKey | HUXLEDBLUZPPEI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(2-methylphenoxy)propanamide (CHEBI:116801) is a pyrazoles (CHEBI:26410) |
| N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(2-methylphenoxy)propanamide (CHEBI:116801) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28253 | LINCS |