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Details

Stereochemistry ACHIRAL
Molecular Formula C17H12BrClN6O4
Molecular Weight 479.672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[3-Bromo-5-chloro-4-[[1,6-dihydro-5-(1-methylethyl)-6-oxo-3-pyridazinyl]oxy]phenyl]-2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazine-6-carbonitrile

SMILES

CC(C)C1=CC(OC2=C(Cl)C=C(C=C2Br)N3N=C(C#N)C(=O)NC3=O)=NNC1=O

InChI

InChIKey=SKRXLRDBVQZDNQ-UHFFFAOYSA-N
InChI=1S/C17H12BrClN6O4/c1-7(2)9-5-13(22-23-15(9)26)29-14-10(18)3-8(4-11(14)19)25-17(28)21-16(27)12(6-20)24-25/h3-5,7H,1-2H3,(H,23,26)(H,21,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2,4-Triazine-6-carbonitrile, 2-[3-bromo-5-chloro-4-[[1,6-dihydro-5-(1-methylethyl)-6-oxo-3-pyridazinyl]oxy]phenyl]-2,3,4,5-tetrahydro-3,5-dioxo-
Preferred Name English
2-[3-Bromo-5-chloro-4-[[1,6-dihydro-5-(1-methylethyl)-6-oxo-3-pyridazinyl]oxy]phenyl]-2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazine-6-carbonitrile
Systematic Name English
Code System Code Type Description
PUBCHEM
156102081
Created by admin on Wed Apr 02 19:55:19 GMT 2025 , Edited by admin on Wed Apr 02 19:55:19 GMT 2025
PRIMARY
CAS
2604229-31-2
Created by admin on Wed Apr 02 19:55:19 GMT 2025 , Edited by admin on Wed Apr 02 19:55:19 GMT 2025
PRIMARY
FDA UNII
UY28B6J63B
Created by admin on Wed Apr 02 19:55:19 GMT 2025 , Edited by admin on Wed Apr 02 19:55:19 GMT 2025
PRIMARY