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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15ClN2O2S
Molecular Weight 358.842
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((4-CHLOROBENZYL)THIO)-5-METHOXY-2-PHENYL-3(2H)-PYRIDAZINONE

SMILES

COC1=C(SCC2=CC=C(Cl)C=C2)C(=O)N(N=C1)C3=CC=CC=C3

InChI

InChIKey=BMFALLFAWFJQMK-UHFFFAOYSA-N
InChI=1S/C18H15ClN2O2S/c1-23-16-11-20-21(15-5-3-2-4-6-15)18(22)17(16)24-12-13-7-9-14(19)10-8-13/h2-11H,12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-((4-CHLOROBENZYL)THIO)-5-METHOXY-2-PHENYL-3(2H)-PYRIDAZINONE
Systematic Name English
NSC-66115
Preferred Name English
4-((4-CHLOROBENZYL)THIO)-5-METHOXY-2-PHENYLPYRIDAZIN-3(2H)-ONE
Systematic Name English
3(2H)-PYRIDAZINONE, 4-((P-CHLOROBENZYL)THIO)-5-METHOXY-2-PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10970907
Created by admin on Wed Apr 02 12:19:03 GMT 2025 , Edited by admin on Wed Apr 02 12:19:03 GMT 2025
PRIMARY
FDA UNII
HWE3R69FT8
Created by admin on Wed Apr 02 12:19:03 GMT 2025 , Edited by admin on Wed Apr 02 12:19:03 GMT 2025
PRIMARY
CAS
5557-48-2
Created by admin on Wed Apr 02 12:19:03 GMT 2025 , Edited by admin on Wed Apr 02 12:19:03 GMT 2025
PRIMARY
NSC
66115
Created by admin on Wed Apr 02 12:19:03 GMT 2025 , Edited by admin on Wed Apr 02 12:19:03 GMT 2025
PRIMARY
PUBCHEM
248712
Created by admin on Wed Apr 02 12:19:03 GMT 2025 , Edited by admin on Wed Apr 02 12:19:03 GMT 2025
PRIMARY
NIH
NCATS
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