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Details

Stereochemistry ACHIRAL
Molecular Formula C23H15F3N6O2
Molecular Weight 464.3994
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-6553

SMILES

CC1=C(N=C(C(N)=O)C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C3=CC=NN3C4=CC=C(C=C4)C#N

InChI

InChIKey=IKJNJNORSFGSID-UHFFFAOYSA-N
InChI=1S/C23H15F3N6O2/c1-13-19(18-9-10-29-32(18)16-7-5-14(12-27)6-8-16)30-20(21(28)33)22(34)31(13)17-4-2-3-15(11-17)23(24,25)26/h2-11H,1H3,(H2,28,33)

HIDE SMILES / InChI

Approval Year

Name Type Language
AZD-6553
Common Name English
AZD6553
Preferred Name English
6-[1-(4-Cyanophenyl)-1H-pyrazol-5-yl]-3,4-dihydro-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]-2-pyrazinecarboxamide
Systematic Name English
2-Pyrazinecarboxamide, 6-[1-(4-cyanophenyl)-1H-pyrazol-5-yl]-3,4-dihydro-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]-
Common Name English
Code System Code Type Description
FDA UNII
QYK3E6249A
Created by admin on Wed Apr 02 20:33:23 GMT 2025 , Edited by admin on Wed Apr 02 20:33:23 GMT 2025
PRIMARY
CAS
1150620-46-4
Created by admin on Wed Apr 02 20:33:23 GMT 2025 , Edited by admin on Wed Apr 02 20:33:23 GMT 2025
PRIMARY
PUBCHEM
68752099
Created by admin on Wed Apr 02 20:33:23 GMT 2025 , Edited by admin on Wed Apr 02 20:33:23 GMT 2025
PRIMARY