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Details

Stereochemistry EPIMERIC
Molecular Formula C19H19ClN6O2
Molecular Weight 398.846
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Darolutamide, (R)-

SMILES

C[C@H](CN1C=CC(=N1)C2=CC=C(C#N)C(Cl)=C2)NC(=O)C3=NNC(=C3)C(C)O

InChI

InChIKey=BLIJXOOIHRSQRB-JHJMLUEUSA-N
InChI=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

HIDE SMILES / InChI

Molecular Formula C19H19ClN6O2
Molecular Weight 398.846
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:47:04 GMT 2025
Edited
by admin
on Wed Apr 02 16:47:04 GMT 2025
Record UNII
2W428LPE66
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Darolutamide, (R)-
Common Name English
1H-Pyrazole-3-carboxamide, N-[(1R)-2-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]-1-methylethyl]-5-(1-hydroxyethyl)-
Preferred Name English
N-[(1R)-2-[3-(3-Chloro-4-cyanophenyl)-1H-pyrazol-1-yl]-1-methylethyl]-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
2W428LPE66
Created by admin on Wed Apr 02 16:47:04 GMT 2025 , Edited by admin on Wed Apr 02 16:47:04 GMT 2025
PRIMARY
PUBCHEM
155526084
Created by admin on Wed Apr 02 16:47:04 GMT 2025 , Edited by admin on Wed Apr 02 16:47:04 GMT 2025
PRIMARY
CAS
2407645-49-0
Created by admin on Wed Apr 02 16:47:04 GMT 2025 , Edited by admin on Wed Apr 02 16:47:04 GMT 2025
PRIMARY
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