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| Formula | C22H17Cl2FN4O2 |
| Net Charge | 0 |
| Average Mass | 459.308 |
| Monoisotopic Mass | 458.07126 |
| SMILES | [H]OC([H])([H])[C@]([H])(c1c([H])c([H])c(F)c(Cl)c1[H])N([H])C(=O)c1c([H])c(-c2nn([H])c([H])c2-c2c([H])c([H])c([H])c(Cl)c2[H])c([H])n1[H] |
| InChI | InChI=1S/C22H17Cl2FN4O2/c23-15-3-1-2-12(6-15)16-10-27-29-21(16)14-8-19(26-9-14)22(31)28-20(11-30)13-4-5-18(25)17(24)7-13/h1-10,20,26,30H,11H2,(H,27,29)(H,28,31)/t20-/m1/s1 |
| InChIKey | YMUYGRBBEDYUOP-HXUWFJFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-N-(1-(3-CHLORO-4-FLUOROPHENYL)-2-HYDROXYETHYL)-4-(4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE (CHEBI:47171) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(1S)-1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl]-4-[4-(3-chlorophenyl)-1H-pyrazol-3-yl]-1H-pyrrole-2-carboxamide | PDBeChem |
| (S)-N-(1-(3-CHLORO-4-FLUOROPHENYL)-2-HYDROXYETHYL)-4-(4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 82A | PDBeChem |