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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16F3N7O
Molecular Weight 439.3932
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zamaporvint

SMILES

CC1=C(N=CN1CC(=O)NC2=NC=C(C=C2)C3=CN=CC=N3)C4=CC=NC(=C4)C(F)(F)F

InChI

InChIKey=QMLOYDPILBUVBV-UHFFFAOYSA-N
InChI=1S/C21H16F3N7O/c1-13-20(14-4-5-27-17(8-14)21(22,23)24)29-12-31(13)11-19(32)30-18-3-2-15(9-28-18)16-10-25-6-7-26-16/h2-10,12H,11H2,1H3,(H,28,30,32)

HIDE SMILES / InChI

Approval Year

Name Type Language
Zamaporvint
INN  
Official Name English
RXC 004 [WHO-DD]
Preferred Name English
5-METHYL-N-(5-(2-PYRAZINYL)-2-PYRIDINYL)-4-(2-(TRIFLUOROMETHYL)-4-PYRIDINYL)-1H-IMIDAZOLE-1-ACETAMIDE
Systematic Name English
1H-IMIDAZOLE-1-ACETAMIDE, 5-METHYL-N-(5-(2-PYRAZINYL)-2-PYRIDINYL)-4-(2-(TRIFLUOROMETHYL)-4-PYRIDINYL)-
Systematic Name English
zamaporvint [INN]
Common Name English
Code System Code Type Description
NCI_THESAURUS
C156701
Created by admin on Wed Apr 02 13:33:54 GMT 2025 , Edited by admin on Wed Apr 02 13:33:54 GMT 2025
PRIMARY
INN
12580
Created by admin on Wed Apr 02 13:33:54 GMT 2025 , Edited by admin on Wed Apr 02 13:33:54 GMT 2025
PRIMARY
SMS_ID
300000051678
Created by admin on Wed Apr 02 13:33:54 GMT 2025 , Edited by admin on Wed Apr 02 13:33:54 GMT 2025
PRIMARY
FDA UNII
M56M7CHN8E
Created by admin on Wed Apr 02 13:33:54 GMT 2025 , Edited by admin on Wed Apr 02 13:33:54 GMT 2025
PRIMARY
PUBCHEM
121273514
Created by admin on Wed Apr 02 13:33:54 GMT 2025 , Edited by admin on Wed Apr 02 13:33:54 GMT 2025
PRIMARY
CAS
1900754-56-4
Created by admin on Wed Apr 02 13:33:54 GMT 2025 , Edited by admin on Wed Apr 02 13:33:54 GMT 2025
PRIMARY