HALAZEPAM

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H12ClF3N2O
Molecular Weight	352.738
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HALAZEPAM

Structure Search

SMILES

FC(F)(F)CN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C3=CC=CC=C3

InChI

InChIKey=WYCLKVQLVUQKNZ-UHFFFAOYSA-N

InChI=1S/C17H12ClF3N2O/c18-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)22-9-15(24)23(14)10-17(19,20)21/h1-8H,9-10H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

HALAZEPAM

Official Name

English

SCH-12041

Code

English

HALAZEPAM [VANDF]

Common Name

English

HALAZEPAM [ORANGE BOOK]

Common Name

English

PAXIPAM

Brand Name

English

SCH 12041

Code

English

7-Chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepin-2-one

Systematic Name

English

HALAZEPAM [USAN]

Common Name

English

HALAZEPAM CIV

Common Name

English

Halazepam [WHO-DD]

Common Name

English

HALAZEPAM [MI]

Common Name

English

2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-1,3-DIHYDRO-5-PHENYL-1-(2,2,2-TRIFLUOROETHYL)-

Systematic Name

English

HALAZEPAM [MART.]

Common Name

English

halazepam [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1012

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

WHO-VATC

QN05BA13

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

WHO-ATC

N05BA13

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

DEA NO.

2762

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

Code System Code Type Description

WIKIPEDIA

HALAZEPAM

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

PRIMARY

RXCUI

26412

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

PRIMARY

RxNorm

ChEMBL

CHEMBL970

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

PRIMARY

EPA CompTox

DTXSID5023118

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

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DRUG CENTRAL

1348

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

PRIMARY

ECHA (EC/EINECS)

245-425-4

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

PRIMARY

MESH

C010175

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

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EVMPD

SUB07992MIG

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

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DRUG BANK

DB00801

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

PRIMARY

IUPHAR

7195

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

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MERCK INDEX

m5894

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

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Merck Index

INN

3339

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

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FDA UNII

320YC168LF

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

PRIMARY

CAS

23092-17-3

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

PRIMARY

NCI_THESAURUS

C61780

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

PRIMARY

PUBCHEM

31640

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

PRIMARY

SMS_ID

100000084477

Created by admin on Fri Dec 15 15:10:10 UTC 2023 , Edited by admin on Fri Dec 15 15:10:10 UTC 2023

PRIMARY

ACTIVE MOIETY


					320YC168LF

HALAZEPAM