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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12F3N3
Molecular Weight 255.239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Ethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine

SMILES

CCC1=CN(C=N1)C2=CC(N)=CC(=C2)C(F)(F)F

InChI

InChIKey=GXXTYCKSVROUIT-UHFFFAOYSA-N
InChI=1S/C12H12F3N3/c1-2-10-6-18(7-17-10)11-4-8(12(13,14)15)3-9(16)5-11/h3-7H,2,16H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(4-Ethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine
Systematic Name English
3-(4-Ethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
Systematic Name English
Benzenamine, 3-(4-ethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
141483168
Created by admin on Sat Dec 16 20:22:14 GMT 2023 , Edited by admin on Sat Dec 16 20:22:14 GMT 2023
PRIMARY
CAS
2119583-27-4
Created by admin on Sat Dec 16 20:22:14 GMT 2023 , Edited by admin on Sat Dec 16 20:22:14 GMT 2023
PRIMARY
FDA UNII
FBR585ZMM6
Created by admin on Sat Dec 16 20:22:14 GMT 2023 , Edited by admin on Sat Dec 16 20:22:14 GMT 2023
PRIMARY
NIH
NCATS
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