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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N4OS
Molecular Weight 388.485
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-2-[[3-[2-(2-pyridinyl)ethyl]-1H-indazol-6-yl]thio]benzamide

SMILES

CNC(=O)C1=CC=CC=C1SC2=CC=C3C(CCC4=NC=CC=C4)=NNC3=C2

InChI

InChIKey=JPTQVDRPKXSDDN-UHFFFAOYSA-N
InChI=1S/C22H20N4OS/c1-23-22(27)18-7-2-3-8-21(18)28-16-10-11-17-19(25-26-20(17)14-16)12-9-15-6-4-5-13-24-15/h2-8,10-11,13-14H,9,12H2,1H3,(H,23,27)(H,25,26)

HIDE SMILES / InChI

Molecular Formula C22H20N4OS
Molecular Weight 388.485
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 17:36:10 GMT 2025
Edited
by admin
on Wed Apr 02 17:36:10 GMT 2025
Record UNII
YCS7VPH4WA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzamide, N-methyl-2-[[3-[2-(2-pyridinyl)ethyl]-1H-indazol-6-yl]thio]-
Preferred Name English
N-Methyl-2-[[3-[2-(2-pyridinyl)ethyl]-1H-indazol-6-yl]thio]benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
YCS7VPH4WA
Created by admin on Wed Apr 02 17:36:10 GMT 2025 , Edited by admin on Wed Apr 02 17:36:10 GMT 2025
PRIMARY
PUBCHEM
60182318
Created by admin on Wed Apr 02 17:36:10 GMT 2025 , Edited by admin on Wed Apr 02 17:36:10 GMT 2025
PRIMARY
CAS
1443118-73-7
Created by admin on Wed Apr 02 17:36:10 GMT 2025 , Edited by admin on Wed Apr 02 17:36:10 GMT 2025
PRIMARY