(E)-N-(3-(3-CYANO-6-(3-(3-(N-ETHYLACETAMIDO)PHENYL)-3-OXOPROP-1-EN-1-YL)PYRAZOLO(1,5-A)PYRIMIDIN-7-YL)PHENYL)-N-ETHYLACETAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H28N6O3
Molecular Weight	520.5817
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (E)-N-(3-(3-CYANO-6-(3-(3-(N-ETHYLACETAMIDO)PHENYL)-3-OXOPROP-1-EN-1-YL)PYRAZOLO(1,5-A)PYRIMIDIN-7-YL)PHENYL)-N-ETHYLACETAMIDE

Structure Search

SMILES

CCN(C(C)=O)C1=CC=CC(=C1)C(=O)\C=C\C2=C(N3N=CC(C#N)=C3N=C2)C4=CC(=CC=C4)N(CC)C(C)=O

InChI

InChIKey=GYJHURKJXXSKIK-BUHFOSPRSA-N

InChI=1S/C30H28N6O3/c1-5-34(20(3)37)26-11-7-9-22(15-26)28(39)14-13-24-18-32-30-25(17-31)19-33-36(30)29(24)23-10-8-12-27(16-23)35(6-2)21(4)38/h7-16,18-19H,5-6H2,1-4H3/b14-13+

HIDE SMILES / InChI

Molecular Formula	C30H28N6O3
Molecular Weight	520.5817
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:08:01 GMT 2025` Edited by `admin` on `Tue Apr 01 17:08:01 GMT 2025`
Record UNII	0DDM1NS7HG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(E)-N-(3-(3-CYANO-6-(3-(3-(N-ETHYLACETAMIDO)PHENYL)-3-OXOPROP-1-EN-1-YL)PYRAZOLO(1,5-A)PYRIMIDIN-7-YL)PHENYL)-N-ETHYLACETAMIDE

Systematic Name

English

ZALEPLON OXOPROPENYL ANALOG

Preferred Name

English

ZALEPLON OXOPROPENYL ANALOG [USP IMPURITY]

Common Name

English

N-(3-((2E)-3-(7-(3-(ACETYLETHYLAMINO)PHENYL)-3-CYANOPYRAZOLO(1,5-A)PYRIMIDIN-6-YL)-1-OXO-2-PROPEN-1-YL)PHENYL)-N-ETHYLACETAMIDE

Systematic Name

English

ACETAMIDE, N-(3-((2E)-3-(7-(3-(ACETYLETHYLAMINO)PHENYL)-3-CYANOPYRAZOLO(1,5-A)PYRIMIDIN-6-YL)-1-OXO-2-PROPEN-1-YL)PHENYL)-N-ETHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

11627769

Created by admin on Tue Apr 01 17:08:01 GMT 2025 , Edited by admin on Tue Apr 01 17:08:01 GMT 2025

PRIMARY

CAS

940951-61-1

Created by admin on Tue Apr 01 17:08:01 GMT 2025 , Edited by admin on Tue Apr 01 17:08:01 GMT 2025

PRIMARY

FDA UNII

0DDM1NS7HG

Created by admin on Tue Apr 01 17:08:01 GMT 2025 , Edited by admin on Tue Apr 01 17:08:01 GMT 2025

PRIMARY

Related Record Type Details


					S62U433RMH

ZALEPLON

PARENT -> IMPURITY

Comments:

Process impurity; may not be found in all manufacturing processes

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: