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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27N3O2
Molecular Weight 329.4366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(1-(4-(TERT-BUTYL)BENZYL)-1H-PYRAZOL-3-YL)-NHYDROXYPENTANAMIDE

SMILES

CC(C)(C)C1=CC=C(CN2C=CC(CCCCC(=O)NO)=N2)C=C1

InChI

InChIKey=DHPTXCYGINYMBY-UHFFFAOYSA-N
InChI=1S/C19H27N3O2/c1-19(2,3)16-10-8-15(9-11-16)14-22-13-12-17(20-22)6-4-5-7-18(23)21-24/h8-13,24H,4-7,14H2,1-3H3,(H,21,23)

HIDE SMILES / InChI

Molecular Formula C19H27N3O2
Molecular Weight 329.4366
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:49:39 GMT 2025
Edited
by admin
on Tue Apr 01 20:49:39 GMT 2025
Record UNII
B9Z4XRMPYK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(1-(4-(TERT-BUTYL)BENZYL)-1H-PYRAZOL-3-YL)-NHYDROXYPENTANAMIDE
Systematic Name English
1H-PYRAZOLE-3-PENTANAMIDE, 1-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)-N-HYDROXY-
Preferred Name English
Code System Code Type Description
CAS
1436462-48-4
Created by admin on Tue Apr 01 20:49:39 GMT 2025 , Edited by admin on Tue Apr 01 20:49:39 GMT 2025
PRIMARY
FDA UNII
B9Z4XRMPYK
Created by admin on Tue Apr 01 20:49:39 GMT 2025 , Edited by admin on Tue Apr 01 20:49:39 GMT 2025
PRIMARY
PUBCHEM
118714372
Created by admin on Tue Apr 01 20:49:39 GMT 2025 , Edited by admin on Tue Apr 01 20:49:39 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
BINDING
IC50