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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12F6N4O
Molecular Weight 390.2831
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one, (2Z)-

SMILES

FC1=CC(F)=C(F)C=C1C\C=C/C(=O)N2CCN3C(C2)=NN=C3C(F)(F)F

InChI

InChIKey=QSSHJJFVCWMIKH-IWQZZHSRSA-N
InChI=1S/C16H12F6N4O/c17-10-7-12(19)11(18)6-9(10)2-1-3-14(27)25-4-5-26-13(8-25)23-24-15(26)16(20,21)22/h1,3,6-7H,2,4-5,8H2/b3-1-

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one, (2Z)-
Systematic Name English
(2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one
Preferred Name English
2-Buten-1-one, 1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-, (2Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
156294454
Created by admin on Wed Apr 02 17:30:22 GMT 2025 , Edited by admin on Wed Apr 02 17:30:22 GMT 2025
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FDA UNII
A86VV335RG
Created by admin on Wed Apr 02 17:30:22 GMT 2025 , Edited by admin on Wed Apr 02 17:30:22 GMT 2025
PRIMARY
CAS
1803026-54-1
Created by admin on Wed Apr 02 17:30:22 GMT 2025 , Edited by admin on Wed Apr 02 17:30:22 GMT 2025
PRIMARY