MK-4118

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H17F4N3O3
Molecular Weight	447.3823
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@](O)(C1=CN(CC2=CC=C3C(OC(=O)C=C3C4=CC(F)=CC=C4)=C2)N=N1)C(F)(F)F

InChI

InChIKey=SLVKRMHDMLSUHR-NRFANRHFSA-N

InChI=1S/C22H17F4N3O3/c1-2-21(31,22(24,25)26)19-12-29(28-27-19)11-13-6-7-16-17(10-20(30)32-18(16)8-13)14-4-3-5-15(23)9-14/h3-10,12,31H,2,11H2,1H3/t21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MK-4118

Common Name

English

(S)-4-(3-Fluorophenyl)-7-[[4-[1-hydroxy-1-(trifluoromethyl)propyl]-1H-1,2,3-triazol-1-yl]methyl]-2H-chromen-2-one

Preferred Name

English

2H-1-Benzopyran-2-one, 4-(3-fluorophenyl)-7-[[4-[(1S)-1-hydroxy-1-(trifluoromethyl)propyl]-1H-1,2,3-triazol-1-yl]methyl]-

Systematic Name

English

4-(3-Fluorophenyl)-7-[[4-[(1S)-1-hydroxy-1-(trifluoromethyl)propyl]-1H-1,2,3-triazol-1-yl]methyl]-2H-1-benzopyran-2-one

Systematic Name

English

Code System Code Type Description

FDA UNII

UKD722B79T

Created by admin on Wed Apr 02 15:17:53 GMT 2025 , Edited by admin on Wed Apr 02 15:17:53 GMT 2025

PRIMARY

PUBCHEM

59774889

Created by admin on Wed Apr 02 15:17:53 GMT 2025 , Edited by admin on Wed Apr 02 15:17:53 GMT 2025

PRIMARY

CAS

1044277-01-1

Created by admin on Wed Apr 02 15:17:53 GMT 2025 , Edited by admin on Wed Apr 02 15:17:53 GMT 2025

PRIMARY

ACTIVE MOIETY


					UKD722B79T

MK-4118