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Details

Stereochemistry RACEMIC
Molecular Formula C14H17ClN2O2
Molecular Weight 280.75
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(P-CHLOROPHENYL)-2-(2'-HYDROXYBUTYL)-4,5-DIHYDRO-3-(2H)-PYRIDAZINONE

SMILES

CCC(O)CN1N=C(CCC1=O)C2=CC=C(Cl)C=C2

InChI

InChIKey=HEZIJIXYVAGBBM-UHFFFAOYSA-N
InChI=1S/C14H17ClN2O2/c1-2-12(18)9-17-14(19)8-7-13(16-17)10-3-5-11(15)6-4-10/h3-6,12,18H,2,7-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H17ClN2O2
Molecular Weight 280.75
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:07:32 GMT 2023
Edited
by admin
on Fri Dec 15 15:07:32 GMT 2023
Record UNII
26901AVY4P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(P-CHLOROPHENYL)-2-(2'-HYDROXYBUTYL)-4,5-DIHYDRO-3-(2H)-PYRIDAZINONE
Common Name English
3(2H)-PYRIDAZINONE, 6-(4-CHLOROPHENYL)-4,5-DIHYDRO-2-(2-HYDROXYBUTYL)-
Systematic Name English
6-(P-CHLOROPHENYL)-2-(2'-HYDROXYBUTYL)-4,5-DIHYDRO-3-(2H)-PYRIDAZINONE, (±)-
Systematic Name English
6-(4-CHLOROPHENYL)-4,5-DIHYDRO-2-(2-HYDROXYBUTYL)-3(2H)-PYRIDAZINONE
Systematic Name English
Code System Code Type Description
CAS
38958-82-6
Created by admin on Fri Dec 15 15:07:32 GMT 2023 , Edited by admin on Fri Dec 15 15:07:32 GMT 2023
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EPA CompTox
DTXSID10699606
Created by admin on Fri Dec 15 15:07:32 GMT 2023 , Edited by admin on Fri Dec 15 15:07:32 GMT 2023
PRIMARY
PUBCHEM
606707
Created by admin on Fri Dec 15 15:07:32 GMT 2023 , Edited by admin on Fri Dec 15 15:07:32 GMT 2023
PRIMARY
FDA UNII
26901AVY4P
Created by admin on Fri Dec 15 15:07:32 GMT 2023 , Edited by admin on Fri Dec 15 15:07:32 GMT 2023
PRIMARY