EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24F2N4O |
| Net Charge | 0 |
| Average Mass | 386.446 |
| Monoisotopic Mass | 386.19182 |
| SMILES | [H]c1c([H])c([H])c([C@@]2(C([H])([H])C([H])([H])C([H])([H])N([H])[H])N(C(=O)N([H])C([H])([H])C([H])([H])[H])N=C(c3c([H])c(F)c([H])c([H])c3F)C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C21H24F2N4O/c1-2-25-20(28)27-21(11-6-12-24,15-7-4-3-5-8-15)14-19(26-27)17-13-16(22)9-10-18(17)23/h3-5,7-10,13H,2,6,11-12,14,24H2,1H3,(H,25,28)/t21-/m0/s1 |
| InChIKey | OQMVLDZJPRSNOG-NRFANRHFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S)-5-(3-AMINOPROPYL)-3-(2,5-DIFLUOROPHENYL)-N-ETHYL-5-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOXAMIDE (CHEBI:44385) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5S)-5-(3-aminopropyl)-3-(2,5-difluorophenyl)-N-ethyl-5-phenyl-4,5-dihydro-1H-pyrazole-1-carboxamide | PDBeChem |
| (5S)-5-(3-AMINOPROPYL)-3-(2,5-DIFLUOROPHENYL)-N-ETHYL-5-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| N9H | PDBeChem |