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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21ClN6O3S2
Molecular Weight 541.045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-05150122

SMILES

CCN1CC(C1)N2N=CC=C2C3=C(OC4=CC=C(C=C4C#N)S(=O)(=O)NC5=CSC=N5)C=CC(Cl)=C3

InChI

InChIKey=OGBDDOBYHJYBFF-UHFFFAOYSA-N
InChI=1S/C24H21ClN6O3S2/c1-2-30-12-18(13-30)31-21(7-8-28-31)20-10-17(25)3-5-23(20)34-22-6-4-19(9-16(22)11-26)36(32,33)29-24-14-35-15-27-24/h3-10,14-15,18,29H,2,12-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C24H21ClN6O3S2
Molecular Weight 541.045
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 Wed Apr 02 20:21:36 GMT 2025
Edited
by admin
on Wed Apr 02 20:21:36 GMT 2025
Record UNII
UG7PAX5TS3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-05150122
Code English
4-[4-Chloro-2-[1-(1-ethyl-3-azetidinyl)-1H-pyrazol-5-yl]phenoxy]-3-cyano-N-4-thiazolylbenzenesulfonamide
Preferred Name English
Benzenesulfonamide, 4-[4-chloro-2-[1-(1-ethyl-3-azetidinyl)-1H-pyrazol-5-yl]phenoxy]-3-cyano-N-4-thiazolyl-
Systematic Name English
Code System Code Type Description
CAS
1235406-00-4
Created by admin on Wed Apr 02 20:21:36 GMT 2025 , Edited by admin on Wed Apr 02 20:21:36 GMT 2025
PRIMARY
PUBCHEM
46841648
Created by admin on Wed Apr 02 20:21:36 GMT 2025 , Edited by admin on Wed Apr 02 20:21:36 GMT 2025
PRIMARY
FDA UNII
UG7PAX5TS3
Created by admin on Wed Apr 02 20:21:36 GMT 2025 , Edited by admin on Wed Apr 02 20:21:36 GMT 2025
PRIMARY
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