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Details

Stereochemistry ACHIRAL
Molecular Formula C20H15ClN4O3
Molecular Weight 394.811
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-(4-CHLOROPHENYL)-3-(3-HYDROXY-2-QUINOXALINYL)-1H-PYRAZOL-5-YL)METHYL ACETATE

SMILES

CC(=O)OCC1=CC(=NN1C2=CC=C(Cl)C=C2)C3=NC4=C(NC3=O)C=CC=C4

InChI

InChIKey=RITSXOYLEZQQKE-UHFFFAOYSA-N
InChI=1S/C20H15ClN4O3/c1-12(26)28-11-15-10-18(24-25(15)14-8-6-13(21)7-9-14)19-20(27)23-17-5-3-2-4-16(17)22-19/h2-10H,11H2,1H3,(H,23,27)

HIDE SMILES / InChI

Molecular Formula C20H15ClN4O3
Molecular Weight 394.811
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 Tue Apr 01 19:48:31 GMT 2025
Edited
by admin
on Tue Apr 01 19:48:31 GMT 2025
Record UNII
CT7BUQ3N85
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-339161
Preferred Name English
(1-(4-CHLOROPHENYL)-3-(3-HYDROXY-2-QUINOXALINYL)-1H-PYRAZOL-5-YL)METHYL ACETATE
Systematic Name English
2(1H)-Quinoxalinone, 3-[5-[(acetyloxy)methyl]-1-(4-chlorophenyl)-1H-pyrazol-3-yl]-
Systematic Name English
3-[5-[(Acetyloxy)methyl]-1-(4-chlorophenyl)-1H-pyrazol-3-yl]-2(1H)-quinoxalinone
Systematic Name English
Code System Code Type Description
NSC
339161
Created by admin on Tue Apr 01 19:48:31 GMT 2025 , Edited by admin on Tue Apr 01 19:48:31 GMT 2025
PRIMARY
FDA UNII
CT7BUQ3N85
Created by admin on Tue Apr 01 19:48:31 GMT 2025 , Edited by admin on Tue Apr 01 19:48:31 GMT 2025
PRIMARY
PUBCHEM
334334
Created by admin on Tue Apr 01 19:48:31 GMT 2025 , Edited by admin on Tue Apr 01 19:48:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID30985619
Created by admin on Tue Apr 01 19:48:31 GMT 2025 , Edited by admin on Tue Apr 01 19:48:31 GMT 2025
PRIMARY
CAS
66940-28-1
Created by admin on Tue Apr 01 19:48:31 GMT 2025 , Edited by admin on Tue Apr 01 19:48:31 GMT 2025
PRIMARY