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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16Cl2N2O3
Molecular Weight 403.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Acetyl-2-(2'-hydroxyethyl)-5,6-bis(4-chlorophenyl)-2H-pyridazin-3-one

SMILES

CC(=O)C1=C(C2=CC=C(Cl)C=C2)C(=NN(CCO)C1=O)C3=CC=C(Cl)C=C3

InChI

InChIKey=KXBOPIOCLMYKHW-UHFFFAOYSA-N
InChI=1S/C20H16Cl2N2O3/c1-12(26)17-18(13-2-6-15(21)7-3-13)19(14-4-8-16(22)9-5-14)23-24(10-11-25)20(17)27/h2-9,25H,10-11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-Acetyl-2-(2'-hydroxyethyl)-5,6-bis(4-chlorophenyl)-2H-pyridazin-3-one
Common Name English
NSC-351481
Code English
4-Acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxyethyl)-3(2H)-pyridazinone
Systematic Name English
3(2H)-Pyridazinone, 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxyethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40226282
Created by admin on Sat Dec 16 12:42:32 GMT 2023 , Edited by admin on Sat Dec 16 12:42:32 GMT 2023
PRIMARY
FDA UNII
Y44P84U6PW
Created by admin on Sat Dec 16 12:42:32 GMT 2023 , Edited by admin on Sat Dec 16 12:42:32 GMT 2023
PRIMARY
PUBCHEM
100711
Created by admin on Sat Dec 16 12:42:32 GMT 2023 , Edited by admin on Sat Dec 16 12:42:32 GMT 2023
PRIMARY
CAS
75319-92-5
Created by admin on Sat Dec 16 12:42:32 GMT 2023 , Edited by admin on Sat Dec 16 12:42:32 GMT 2023
PRIMARY
NSC
351481
Created by admin on Sat Dec 16 12:42:32 GMT 2023 , Edited by admin on Sat Dec 16 12:42:32 GMT 2023
PRIMARY
NIH
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