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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15N5O
Molecular Weight 305.3339
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOZALEPLON

SMILES

CCN(C(C)=O)C1=CC=CC(=C1)C2=NC3=C(C=NN3C=C2)C#N

InChI

InChIKey=ZMUMYMWAIXXLIY-UHFFFAOYSA-N
InChI=1S/C17H15N5O/c1-3-21(12(2)23)15-6-4-5-13(9-15)16-7-8-22-17(20-16)14(10-18)11-19-22/h4-9,11H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H15N5O
Molecular Weight 305.3339
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:48:29 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:29 GMT 2023
Record UNII
YP251266R0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOZALEPLON
Common Name English
ZALEPLON RELATED COMPOUND B [USP IMPURITY]
Common Name English
ZALEPLON RELATED COMPOUND B [USP-RS]
Common Name English
N-(3-(3-CYANOPYRAZOLO(1,5-A)PYRIMIDIN-5-YL)PHENYL)-N-ETHYLACETAMIDE
Systematic Name English
N-(3-(3-CYANOPYRAZOLO(1,5-.ALPHA.)PYRIMIDIN-5-YL)PHENYL)-N-ETHYLACETAMIDE
Systematic Name English
ZALEPLON RELATED COMPOUND B
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1724372
Created by admin on Sat Dec 16 18:48:30 GMT 2023 , Edited by admin on Sat Dec 16 18:48:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID50197297
Created by admin on Sat Dec 16 18:48:30 GMT 2023 , Edited by admin on Sat Dec 16 18:48:30 GMT 2023
PRIMARY
CAS
478081-98-0
Created by admin on Sat Dec 16 18:48:30 GMT 2023 , Edited by admin on Sat Dec 16 18:48:30 GMT 2023
PRIMARY
FDA UNII
YP251266R0
Created by admin on Sat Dec 16 18:48:30 GMT 2023 , Edited by admin on Sat Dec 16 18:48:30 GMT 2023
PRIMARY
PUBCHEM
9879548
Created by admin on Sat Dec 16 18:48:30 GMT 2023 , Edited by admin on Sat Dec 16 18:48:30 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP