MOL-4239

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H16BrN3O
Molecular Weight	382.254
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](NC(=O)C(=C\C=C\C1=CC=CC(Br)=N1)\C#N)C2=CC=CC=C2

InChI

InChIKey=IVAUEQVCSQZMGV-QIUCFAMLSA-N

InChI=1S/C19H16BrN3O/c1-14(15-7-3-2-4-8-15)22-19(24)16(13-21)9-5-10-17-11-6-12-18(20)23-17/h2-12,14H,1H3,(H,22,24)/b10-5+,16-9+/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MOL-4239

Code

English

WP-1220

Preferred Name

English

MOL4239

Code

English

2,4-PENTADIENAMIDE, 5-(6-BROMO-2-PYRIDINYL)-2-CYANO-N-((1S)-1-PHENYLETHYL)-, (2E,4E)-

Systematic Name

English

(2E,4E)-5-(6-BROMO-2-PYRIDINYL)-2-CYANO-N-((1S)-1-PHENYLETHYL)-2,4-PENTADIENAMIDE

Systematic Name

English

WP1220

Code

English

Code System Code Type Description

FDA UNII

PTN9LJL6PY

Created by admin on Wed Apr 02 01:15:49 GMT 2025 , Edited by admin on Wed Apr 02 01:15:49 GMT 2025

PRIMARY

PUBCHEM

44554865

Created by admin on Wed Apr 02 01:15:49 GMT 2025 , Edited by admin on Wed Apr 02 01:15:49 GMT 2025

PRIMARY

CAS

1204306-34-2

Created by admin on Wed Apr 02 01:15:49 GMT 2025 , Edited by admin on Wed Apr 02 01:15:49 GMT 2025

PRIMARY

SMS_ID

300000032579

Created by admin on Wed Apr 02 01:15:49 GMT 2025 , Edited by admin on Wed Apr 02 01:15:49 GMT 2025

PRIMARY

ACTIVE MOIETY


					PTN9LJL6PY

MOL-4239