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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20F3N5O
Molecular Weight 427.4223
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UCT-943

SMILES

NC1=NC=C(N=C1C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(=O)N4CCNCC4

InChI

InChIKey=GGOFGCMPKAWHEZ-UHFFFAOYSA-N
InChI=1S/C22H20F3N5O/c23-22(24,25)17-7-5-15(6-8-17)19-20(26)28-13-18(29-19)14-1-3-16(4-2-14)21(31)30-11-9-27-10-12-30/h1-8,13,27H,9-12H2,(H2,26,28)

HIDE SMILES / InChI

Molecular Formula C22H20F3N5O
Molecular Weight 427.4223
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:37:23 UTC 2023
Edited
by admin
on Sat Dec 16 16:37:23 UTC 2023
Record UNII
393V9PB5QE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UCT-943
Code English
(4-(5-AMINO-6-(4-(TRIFLUOROMETHYL)PHENYL)-2-PYRAZINYL)PHENYL)-1-PIPERAZINYLMETHANONE
Systematic Name English
METHANONE, (4-(5-AMINO-6-(4-(TRIFLUOROMETHYL)PHENYL)-2-PYRAZINYL)PHENYL)-1-PIPERAZINYL-
Systematic Name English
UCT943
Code English
Code System Code Type Description
PUBCHEM
71711915
Created by admin on Sat Dec 16 16:37:24 UTC 2023 , Edited by admin on Sat Dec 16 16:37:24 UTC 2023
PRIMARY
FDA UNII
393V9PB5QE
Created by admin on Sat Dec 16 16:37:24 UTC 2023 , Edited by admin on Sat Dec 16 16:37:24 UTC 2023
PRIMARY
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