RO-5-4933 FREE BASE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H13F3N2
Molecular Weight	290.283
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC(F)(F)C1=CC2=C(NCCN=C2C3=CC=CC=C3)C=C1

InChI

InChIKey=UVIWKJUMUWEHQO-UHFFFAOYSA-N

InChI=1S/C16H13F3N2/c17-16(18,19)12-6-7-14-13(10-12)15(21-9-8-20-14)11-4-2-1-3-5-11/h1-7,10,20H,8-9H2

HIDE SMILES / InChI

Molecular Formula	C16H13F3N2
Molecular Weight	290.283
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 `Wed Apr 02 03:40:48 GMT 2025` Edited by `admin` on `Wed Apr 02 03:40:48 GMT 2025`
Record UNII	JZE935ZLA7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-1,4-BENZODIAZEPINE, 2,3-DIHYDRO-5-PHENYL-7-(TRIFLUOROMETHYL)-

Preferred Name

English

RO-5-4933 FREE BASE

Systematic Name

English

7-TRIFLUOROMETHYL-5-PHENYL-1,2-DIHYDRO(3H)-1,4-BENZODIAZEPINE

Systematic Name

English

2,3-DIHYDRO-5-PHENYL-7-(TRIFLUOROMETHYL)-1H-1,4-BENZODIAZEPINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00183100

Created by admin on Wed Apr 02 03:40:48 GMT 2025 , Edited by admin on Wed Apr 02 03:40:48 GMT 2025

PRIMARY

PUBCHEM

17912

Created by admin on Wed Apr 02 03:40:48 GMT 2025 , Edited by admin on Wed Apr 02 03:40:48 GMT 2025

PRIMARY

CAS

2890-28-0

Created by admin on Wed Apr 02 03:40:48 GMT 2025 , Edited by admin on Wed Apr 02 03:40:48 GMT 2025

PRIMARY

FDA UNII

JZE935ZLA7

Created by admin on Wed Apr 02 03:40:48 GMT 2025 , Edited by admin on Wed Apr 02 03:40:48 GMT 2025

PRIMARY

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