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CHEBI:747486 - (R,R)-darolutamide

Default Structure
ChEBI IDCHEBI:747486
ChEBI Name(R,R)-darolutamide
Stars
ASCII Name(R,R)-darolutamide
DefinitionThe (R,R)-isomer of darolutamide.
Last Modified2 April 2026
SubmitterAdnan
DownloadsMolfile
FormulaC19H19ClN6O2
Net Charge0
Average Mass398.854
Monoisotopic Mass398.12580
SMILESC[C@H](Cn1ccc(-c2ccc(C#N)c(Cl)c2)n1)NC(=O)c1cc([C@@H](C)O)nn1
InChIInChI=1S/C19H19ClN6O2/c1-11(22-19(28)18-8-17(12(2)27)23-24-18)10-26-6-5-16(25-26)13-3-4-14(9-21)15(20)7-13/h3-8,11-12,27H,10H2,1-2H3,(H,22,28)(H,23,24)/t11-,12-/m1/s1
InChIKeyBLIJXOOIHRSQRB-VXGBXAGGSA-N
ChEBI Ontology
Outgoing Relation(s)
(R,R)-darolutamide (CHEBI:747486) is a N-{1-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]propan-2-yl}-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide (CHEBI:747484)
IUPAC Name 
N-{(2R)-1-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]propan-2-yl}-5-[(1R)-1-hydroxyethyl]-1H-pyrazole-3-carboxamide