U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H16ClN3O
Molecular Weight 289.76
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-2-phenyl-5-(1-piperidinyl)-3(2H)-pyridazinone

SMILES

ClC1=C(C=NN(C1=O)C2=CC=CC=C2)N3CCCCC3

InChI

InChIKey=SXMNJUHSKFFRBA-UHFFFAOYSA-N
InChI=1S/C15H16ClN3O/c16-14-13(18-9-5-2-6-10-18)11-17-19(15(14)20)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Chloro-2-phenyl-5-(1-piperidinyl)-3(2H)-pyridazinone
Systematic Name English
NSC-66102
Preferred Name English
4-Chloro-2-phenyl-5-piperidin-1-ylpyridazin-3-one
Systematic Name English
3(2H)-Pyridazinone, 4-chloro-2-phenyl-5-(1-piperidinyl)-
Systematic Name English
Code System Code Type Description
CAS
5376-21-6
Created by admin on Tue Apr 01 19:47:44 GMT 2025 , Edited by admin on Tue Apr 01 19:47:44 GMT 2025
PRIMARY
PUBCHEM
248699
Created by admin on Tue Apr 01 19:47:44 GMT 2025 , Edited by admin on Tue Apr 01 19:47:44 GMT 2025
PRIMARY
FDA UNII
AJ8FBX63C9
Created by admin on Tue Apr 01 19:47:44 GMT 2025 , Edited by admin on Tue Apr 01 19:47:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID30202035
Created by admin on Tue Apr 01 19:47:44 GMT 2025 , Edited by admin on Tue Apr 01 19:47:44 GMT 2025
PRIMARY
NSC
66102
Created by admin on Tue Apr 01 19:47:44 GMT 2025 , Edited by admin on Tue Apr 01 19:47:44 GMT 2025
PRIMARY