EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N3O3 |
| Net Charge | 0 |
| Average Mass | 349.390 |
| Monoisotopic Mass | 349.14264 |
| SMILES | Cc1cc(C)n(-c2ccc(C(=O)Nc3ccc4c(c3)OCCO4)cc2)n1 |
| InChI | InChI=1S/C20H19N3O3/c1-13-11-14(2)23(22-13)17-6-3-15(4-7-17)20(24)21-16-5-8-18-19(12-16)26-10-9-25-18/h3-8,11-12H,9-10H2,1-2H3,(H,21,24) |
| InChIKey | IGBVPGOCCRFKOF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide (CHEBI:116786) is a pyrazoles (CHEBI:26410) |
| N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide (CHEBI:116786) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28238 | LINCS |