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Details

Stereochemistry RACEMIC
Molecular Formula C19H20N2O3.C4H10N2
Molecular Weight 410.5093
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYPHENBUTAZONE PIPERAZINE

SMILES

C1CNCCN1.CCCCC2C(=O)N(N(C2=O)C3=CC=C(O)C=C3)C4=CC=CC=C4

InChI

InChIKey=FHVBBQCPAGHXED-UHFFFAOYSA-N
InChI=1S/C19H20N2O3.C4H10N2/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15;1-2-6-4-3-5-1/h4-8,10-13,17,22H,2-3,9H2,1H3;5-6H,1-4H2

HIDE SMILES / InChI

Molecular Formula C19H20N2O3
Molecular Weight 324.3737
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula C4H10N2
Molecular Weight 86.1356
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:03:17 UTC 2023
Edited
by admin
on Sat Dec 16 10:03:17 UTC 2023
Record UNII
86B165MRR5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXYPHENBUTAZONE PIPERAZINE
WHO-DD  
Common Name English
Oxyphenbutazone piperazine [WHO-DD]
Common Name English
3,5-PYRAZOLIDINEDIONE, 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYL-, COMPD. WITH PIPERAZINE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
86B165MRR5
Created by admin on Sat Dec 16 10:03:17 UTC 2023 , Edited by admin on Sat Dec 16 10:03:17 UTC 2023
PRIMARY
CAS
57148-78-4
Created by admin on Sat Dec 16 10:03:17 UTC 2023 , Edited by admin on Sat Dec 16 10:03:17 UTC 2023
PRIMARY
EVMPD
SUB03593MIG
Created by admin on Sat Dec 16 10:03:17 UTC 2023 , Edited by admin on Sat Dec 16 10:03:17 UTC 2023
PRIMARY
SMS_ID
100000085513
Created by admin on Sat Dec 16 10:03:17 UTC 2023 , Edited by admin on Sat Dec 16 10:03:17 UTC 2023
PRIMARY
PUBCHEM
72941570
Created by admin on Sat Dec 16 10:03:17 UTC 2023 , Edited by admin on Sat Dec 16 10:03:17 UTC 2023
PRIMARY
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ACTIVE MOIETY