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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18F3N3O2
Molecular Weight 341.3282
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-HYDROXY-5-(1-(4-(TRIFLUOROMETHYL)BENZYL)-1H-PYRAZOL-3-YL)PENTANAMIDE

SMILES

ONC(=O)CCCCC1=NN(CC2=CC=C(C=C2)C(F)(F)F)C=C1

InChI

InChIKey=DRPWGIFMCQXPNS-UHFFFAOYSA-N
InChI=1S/C16H18F3N3O2/c17-16(18,19)13-7-5-12(6-8-13)11-22-10-9-14(20-22)3-1-2-4-15(23)21-24/h5-10,24H,1-4,11H2,(H,21,23)

HIDE SMILES / InChI

Molecular Formula C16H18F3N3O2
Molecular Weight 341.3282
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 Sat Dec 16 13:30:27 GMT 2023
Edited
by admin
on Sat Dec 16 13:30:27 GMT 2023
Record UNII
OHN35K8IAK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-HYDROXY-5-(1-(4-(TRIFLUOROMETHYL)BENZYL)-1H-PYRAZOL-3-YL)PENTANAMIDE
Systematic Name English
1H-PYRAZOLE-3-PENTANAMIDE, N-HYDROXY-1-((4-(TRIFLUOROMETHYL)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
118714374
Created by admin on Sat Dec 16 13:30:27 GMT 2023 , Edited by admin on Sat Dec 16 13:30:27 GMT 2023
PRIMARY
CAS
1436462-52-0
Created by admin on Sat Dec 16 13:30:27 GMT 2023 , Edited by admin on Sat Dec 16 13:30:27 GMT 2023
PRIMARY
FDA UNII
OHN35K8IAK
Created by admin on Sat Dec 16 13:30:27 GMT 2023 , Edited by admin on Sat Dec 16 13:30:27 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
BINDING
IC50