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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19F3N6O
Molecular Weight 416.3997
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Guanidino-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)benzamide

SMILES

CC1=CN(C=N1)C2=CC(=CC(NC(=O)C3=CC=C(C)C(NC(N)=N)=C3)=C2)C(F)(F)F

InChI

InChIKey=PEQMCOFKBXMGDC-UHFFFAOYSA-N
InChI=1S/C20H19F3N6O/c1-11-3-4-13(5-17(11)28-19(24)25)18(30)27-15-6-14(20(21,22)23)7-16(8-15)29-9-12(2)26-10-29/h3-10H,1-2H3,(H,27,30)(H4,24,25,28)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Guanidino-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)benzamide
Systematic Name English
3-[(Aminoiminomethyl)amino]-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide
Preferred Name English
Benzamide, 3-[(aminoiminomethyl)amino]-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-
Systematic Name English
Code System Code Type Description
CAS
1345336-53-9
Created by admin on Wed Apr 02 18:49:10 GMT 2025 , Edited by admin on Wed Apr 02 18:49:10 GMT 2025
PRIMARY
FDA UNII
8CJ23M2NAT
Created by admin on Wed Apr 02 18:49:10 GMT 2025 , Edited by admin on Wed Apr 02 18:49:10 GMT 2025
PRIMARY
PUBCHEM
73554931
Created by admin on Wed Apr 02 18:49:10 GMT 2025 , Edited by admin on Wed Apr 02 18:49:10 GMT 2025
PRIMARY
NIH
NCATS
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