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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14ClN3O2
Molecular Weight 291.733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-5-(4-morpholinyl)-2-phenyl-3(2H)-pyridazinone

SMILES

ClC1=C(C=NN(C1=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChIKey=RUSJPPATRXXNQO-UHFFFAOYSA-N
InChI=1S/C14H14ClN3O2/c15-13-12(17-6-8-20-9-7-17)10-16-18(14(13)19)11-4-2-1-3-5-11/h1-5,10H,6-9H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Chloro-5-(4-morpholinyl)-2-phenyl-3(2H)-pyridazinone
Systematic Name English
NSC-66091
Preferred Name English
4-Chloro-5-morpholin-4-yl-2-phenylpyridazin-3-one
Systematic Name English
3(2H)-Pyridazinone, 4-chloro-5-(4-morpholinyl)-2-phenyl-
Systematic Name English
Code System Code Type Description
CAS
5273-13-2
Created by admin on Tue Apr 01 20:13:12 GMT 2025 , Edited by admin on Tue Apr 01 20:13:12 GMT 2025
PRIMARY
PUBCHEM
248688
Created by admin on Tue Apr 01 20:13:12 GMT 2025 , Edited by admin on Tue Apr 01 20:13:12 GMT 2025
PRIMARY
FDA UNII
ZHP8BJ87SE
Created by admin on Tue Apr 01 20:13:12 GMT 2025 , Edited by admin on Tue Apr 01 20:13:12 GMT 2025
PRIMARY
NSC
66091
Created by admin on Tue Apr 01 20:13:12 GMT 2025 , Edited by admin on Tue Apr 01 20:13:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID80200703
Created by admin on Tue Apr 01 20:13:12 GMT 2025 , Edited by admin on Tue Apr 01 20:13:12 GMT 2025
PRIMARY
NIH
NCATS
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