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Details

Stereochemistry RACEMIC
Molecular Formula C17H25N3O
Molecular Weight 287.3999
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROXAZOLE

SMILES

CCC(C1=NOC(CCN(CC)CC)=N1)C2=CC=CC=C2

InChI

InChIKey=OLTAWOVKGWWERU-UHFFFAOYSA-N
InChI=1S/C17H25N3O/c1-4-15(14-10-8-7-9-11-14)17-18-16(21-19-17)12-13-20(5-2)6-3/h7-11,15H,4-6,12-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H25N3O
Molecular Weight 287.3999
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 16:13:18 UTC 2023
Edited
by admin
on Fri Dec 15 16:13:18 UTC 2023
Record UNII
FD72T13M0K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROXAZOLE
INN   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
PROPOXALINE
Common Name English
(±)-PROXAZOLE
Common Name English
PROXAZOLE [MI]
Common Name English
1,2,4-OXADIAZOLE, 5-(2-(DIETHYLAMINO)ETHYL)-3-(.ALPHA.-ETHYLBENZYL)-
Systematic Name English
proxazole [INN]
Common Name English
PROXAZOLE [USAN]
Common Name English
Proxazole [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29698
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
WHO-VATC QA03AX07
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
WHO-ATC A03AX07
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
Code System Code Type Description
MERCK INDEX
m9282
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY Merck Index
DRUG CENTRAL
2321
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
SMS_ID
100000080838
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
EVMPD
SUB10146MIG
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106997
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID90859261
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
WIKIPEDIA
PROXAZOLE
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
PUBCHEM
8590
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
FDA UNII
FD72T13M0K
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
NCI_THESAURUS
C74176
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
DRUG BANK
DB13819
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
INN
1797
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
CAS
31363-08-3
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
SUPERSEDED
CAS
5696-09-3
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
MESH
C005583
Created by admin on Fri Dec 15 16:13:18 UTC 2023 , Edited by admin on Fri Dec 15 16:13:18 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY