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Details

Stereochemistry ACHIRAL
Molecular Formula C22H21F2N7O
Molecular Weight 437.4452
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zelasudil

SMILES

CN1N=C(N=C1NC2=CC=C3NN=CC3=C2C4CC4)C5=CC=C(C=C5)C(=O)NCC(F)F

InChI

InChIKey=HSZPZEGJQCFGDE-UHFFFAOYSA-N
InChI=1S/C22H21F2N7O/c1-31-22(27-17-9-8-16-15(10-26-29-16)19(17)12-2-3-12)28-20(30-31)13-4-6-14(7-5-13)21(32)25-11-18(23)24/h4-10,12,18H,2-3,11H2,1H3,(H,25,32)(H,26,29)(H,27,28,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
Zelasudil
INN  
Official Name English
zelasudil [INN]
Common Name English
4-{5-[(4-cyclopropyl-1H-indazol-5-yl)amino]-1-methyl- 1H-1,2,4-triazol-3-yl}-N-(2,2-difluoroethyl)benzamide
Systematic Name English
Benzamide, 4-[5-[(4-cyclopropyl-1H-indazol-5-yl)amino]-1-methyl-1H-1,2,4-triazol-3-yl]-N-(2,2-difluoroethyl)-
Systematic Name English
4-[5-[(4-Cyclopropyl-1H-indazol-5-yl)amino]-1-methyl-1H-1,2,4-triazol-3-yl]-N-(2,2-difluoroethyl)benzamide
Systematic Name English
4-{5-[(4-cyclopropyl-1H-indazol-5-yl)amino]-1-methyl- 1H-1,2,4-triazol-3-yl}-N-(2,2-difluoroethyl)benzamide
Systematic Name English
Code System Code Type Description
PUBCHEM
155792249
Created by admin on Sat Dec 16 19:19:37 GMT 2023 , Edited by admin on Sat Dec 16 19:19:37 GMT 2023
PRIMARY
FDA UNII
EEF2SY7GG2
Created by admin on Sat Dec 16 19:19:37 GMT 2023 , Edited by admin on Sat Dec 16 19:19:37 GMT 2023
PRIMARY
NCI_THESAURUS
C199136
Created by admin on Sat Dec 16 19:19:37 GMT 2023 , Edited by admin on Sat Dec 16 19:19:37 GMT 2023
PRIMARY
INN
12581
Created by admin on Sat Dec 16 19:19:37 GMT 2023 , Edited by admin on Sat Dec 16 19:19:37 GMT 2023
PRIMARY
CAS
2365193-22-0
Created by admin on Sat Dec 16 19:19:37 GMT 2023 , Edited by admin on Sat Dec 16 19:19:37 GMT 2023
PRIMARY