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Details

Stereochemistry RACEMIC
Molecular Formula C16H13F6N5O2
Molecular Weight 421.2971
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

FC1=CC(F)=C(CC(CC(=O)N2CCN3C(C2)=NN=C3C(F)(F)F)N=O)C=C1F

InChI

InChIKey=YVVILVIZQCZRFL-UHFFFAOYSA-N
InChI=1S/C16H13F6N5O2/c17-10-6-12(19)11(18)4-8(10)3-9(25-29)5-14(28)26-1-2-27-13(7-26)23-24-15(27)16(20,21)22/h4,6,9H,1-3,5,7H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-Butanedione, 1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-, 3-oxime, (3Z)-
Common Name English
Code System Code Type Description
CAS
1253056-15-3
Created by admin on Sat Dec 16 19:33:55 GMT 2023 , Edited by admin on Sat Dec 16 19:33:55 GMT 2023
PRIMARY
PUBCHEM
90735757
Created by admin on Sat Dec 16 19:33:55 GMT 2023 , Edited by admin on Sat Dec 16 19:33:55 GMT 2023
PRIMARY
FDA UNII
NNM5FPS4WX
Created by admin on Sat Dec 16 19:33:55 GMT 2023 , Edited by admin on Sat Dec 16 19:33:55 GMT 2023
PRIMARY