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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O2.C4H11NO2
Molecular Weight 413.5099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHANOLAMINE PHENYLBUTAZONE

SMILES

OCCNCCO.CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=RZQGMINQPCEZCE-UHFFFAOYSA-N
InChI=1S/C19H20N2O2.C4H11NO2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16;6-3-1-5-2-4-7/h4-13,17H,2-3,14H2,1H3;5-7H,1-4H2

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DIETHANOLAMINE PHENYLBUTAZONE
Common Name English
ETHANOL, 2,2'-IMINOBIS-, COMPD. WITH 4-BUTYL-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE (1:1)
Systematic Name English
3,5-PYRAZOLIDINEDIONE, 4-BUTYL-1,2-DIPHENYL-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
109374152
Created by admin on Fri Dec 15 15:33:00 UTC 2023 , Edited by admin on Fri Dec 15 15:33:00 UTC 2023
PRIMARY
CAS
36551-68-5
Created by admin on Fri Dec 15 15:33:00 UTC 2023 , Edited by admin on Fri Dec 15 15:33:00 UTC 2023
PRIMARY
FDA UNII
A09K6UG6UJ
Created by admin on Fri Dec 15 15:33:00 UTC 2023 , Edited by admin on Fri Dec 15 15:33:00 UTC 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of DIETHANOLAMINE
PARENT (SALT/SOLVATE)
Structure of PHENYLBUTAZONE
NIH
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