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| Formula | C13H13N3O |
| Net Charge | 0 |
| Average Mass | 227.267 |
| Monoisotopic Mass | 227.10586 |
| SMILES | [H]c1c([H])c([H])c(C(=O)N([H])c2c([H])c(C3([H])C([H])([H])C3([H])[H])nn2[H])c([H])c1[H] |
| InChI | InChI=1S/C13H13N3O/c17-13(10-4-2-1-3-5-10)14-12-8-11(15-16-12)9-6-7-9/h1-5,8-9H,6-7H2,(H2,14,15,16,17) |
| InChIKey | LUCORKWTQSQFFU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE (CHEBI:44140) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(3-cyclopropyl-1H-pyrazol-5-yl)benzamide | PDBeChem |
| N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| N5B | PDBeChem |