EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17N3O4 |
| Net Charge | 0 |
| Average Mass | 363.373 |
| Monoisotopic Mass | 363.12191 |
| SMILES | CC(=O)c1cc2c(cc1NC(=O)c1cc(C)nn1-c1ccccc1)OCO2 |
| InChI | InChI=1S/C20H17N3O4/c1-12-8-17(23(22-12)14-6-4-3-5-7-14)20(25)21-16-10-19-18(26-11-27-19)9-15(16)13(2)24/h3-10H,11H2,1-2H3,(H,21,25) |
| InChIKey | XXYVOHVTBJHXFJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-3-pyrazolecarboxamide (CHEBI:107306) is a pyrazoles (CHEBI:26410) |
| N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-3-pyrazolecarboxamide (CHEBI:107306) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18660 | LINCS |