EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20ClN3O2 |
| Net Charge | 0 |
| Average Mass | 333.819 |
| Monoisotopic Mass | 333.12440 |
| SMILES | Cc1nn(C)c(Cl)c1C(=O)Nc1cccc2c1[C@@H](C)OC2(C)C |
| InChI | InChI=1S/C17H20ClN3O2/c1-9-13(15(18)21(5)20-9)16(22)19-12-8-6-7-11-14(12)10(2)23-17(11,3)4/h6-8,10H,1-5H3,(H,19,22)/t10-/m1/s1 |
| InChIKey | NRTLIYOWLVMQBO-SNVBAGLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-furametpyr (CHEBI:83124) is a 5-chloro-1,3-dimethyl-N-(1,1,3-trimethyl-1,3-dihydro-2-benzofuran-4-yl)pyrazole-4-carboxamide (CHEBI:83118) |
| (R)-furametpyr (CHEBI:83124) is enantiomer of (S)-furametpyr (CHEBI:83119) |
| Incoming Relation(s) |
| furametpyr (CHEBI:81793) has part (R)-furametpyr (CHEBI:83124) |
| (S)-furametpyr (CHEBI:83119) is enantiomer of (R)-furametpyr (CHEBI:83124) |
| IUPAC Name |
|---|
| 5-chloro-1,3-dimethyl-N-[(3R)-1,1,3-trimethyl-1,3-dihydro-2-benzofuran-4-yl]-1H-pyrazole-4-carboxamide |
| Registry Numbers | Sources |
|---|---|
| Reaxys:26525236 | Reaxys |