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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=C(SC2=CC=C3C(CCC4=CC=CC=N4)=NNC3=C2)C=CC=C1

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

Approval Year

Name Type Language
N-Methyl-2-[[3-[2-(2-pyridinyl)ethyl]-1H-indazol-6-yl]thio]benzamide
Systematic Name English
Benzamide, N-methyl-2-[[3-[2-(2-pyridinyl)ethyl]-1H-indazol-6-yl]thio]-
Common Name English
Code System Code Type Description
FDA UNII
YCS7VPH4WA
Created by admin on Sat Dec 16 19:53:40 GMT 2023 , Edited by admin on Sat Dec 16 19:53:40 GMT 2023
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PUBCHEM
60182318
Created by admin on Sat Dec 16 19:53:40 GMT 2023 , Edited by admin on Sat Dec 16 19:53:40 GMT 2023
PRIMARY
CAS
1443118-73-7
Created by admin on Sat Dec 16 19:53:40 GMT 2023 , Edited by admin on Sat Dec 16 19:53:40 GMT 2023
PRIMARY