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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O3
Molecular Weight 324.3737
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYPHENYLBUTAZONE

SMILES

CCCCC1(O)C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=VTEBWXHYBNAYKI-UHFFFAOYSA-N
InChI=1S/C19H20N2O3/c1-2-3-14-19(24)17(22)20(15-10-6-4-7-11-15)21(18(19)23)16-12-8-5-9-13-16/h4-13,24H,2-3,14H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Patents

Patents

WO2005018643A1
1
Name Type Language
4-HYDROXYPHENYLBUTAZONE
Common Name English
NSC-382672
Code English
1,2-DIPHENYL-4-BUTYL-4-HYDROXYPYRAZOLIDINE-3,5-DIONE
Systematic Name English
1,2-DIPHENYL-4-HYDROXY-4-BUTYLPYRAZOLIDINE-3,5-DIONE
Systematic Name English
3,5-PYRAZOLIDINEDIONE, 4-BUTYL-4-HYDROXY-1,2-DIPHENYL-
Systematic Name English
PHENYLBUTAZONE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10168584
Created by admin on Sat Dec 16 01:39:42 GMT 2023 , Edited by admin on Sat Dec 16 01:39:42 GMT 2023
PRIMARY
PUBCHEM
101102
Created by admin on Sat Dec 16 01:39:42 GMT 2023 , Edited by admin on Sat Dec 16 01:39:42 GMT 2023
PRIMARY
CAS
16860-43-8
Created by admin on Sat Dec 16 01:39:42 GMT 2023 , Edited by admin on Sat Dec 16 01:39:42 GMT 2023
PRIMARY
NSC
382672
Created by admin on Sat Dec 16 01:39:42 GMT 2023 , Edited by admin on Sat Dec 16 01:39:42 GMT 2023
PRIMARY
FDA UNII
R4ROQ243U3
Created by admin on Sat Dec 16 01:39:42 GMT 2023 , Edited by admin on Sat Dec 16 01:39:42 GMT 2023
PRIMARY
NIH
NCATS
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