EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H17Br2Cl2N5O2 |
| Net Charge | 0 |
| Average Mass | 602.114 |
| Monoisotopic Mass | 598.91260 |
| SMILES | C[C@H](NC(=O)c1cc(Cl)cc(Br)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl)C1CC1 |
| InChI | InChI=1S/C21H17Br2Cl2N5O2/c1-10(11-4-5-11)27-20(31)13-7-12(24)8-14(22)18(13)28-21(32)16-9-17(23)29-30(16)19-15(25)3-2-6-26-19/h2-3,6-11H,4-5H2,1H3,(H,27,31)(H,28,32)/t10-/m0/s1 |
| InChIKey | RAMUASXTSSXCMB-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-cyclaniliprole (CHEBI:149444) is a 3-bromo-N-{2-bromo-4-chloro-6-[(1-cyclopropylethyl)carbamoyl]phenyl}-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxamide (CHEBI:149445) |
| (S)-cyclaniliprole (CHEBI:149444) is enantiomer of (R)-cyclaniliprole (CHEBI:149443) |
| Incoming Relation(s) |
| cyclaniliprole (CHEBI:149441) has part (S)-cyclaniliprole (CHEBI:149444) |
| (R)-cyclaniliprole (CHEBI:149443) is enantiomer of (S)-cyclaniliprole (CHEBI:149444) |
| IUPAC Name |
|---|
| 3-bromo-N-(2-bromo-4-chloro-6-{[(1S)-1-cyclopropylethyl]carbamoyl}phenyl)-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxamide |