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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3O
Molecular Weight 151.1659
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,3-Dihydro-1H-imidazo[1,2-b]pyrazol-1-yl)ethanone

SMILES

CC(=O)N1CCN2N=CC=C12

InChI

InChIKey=KEOYUULNLXKYFT-UHFFFAOYSA-N
InChI=1S/C7H9N3O/c1-6(11)9-4-5-10-7(9)2-3-8-10/h2-3H,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9N3O
Molecular Weight 151.1659
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 11:21:40 GMT 2025
Edited
by admin
on Wed Apr 02 11:21:40 GMT 2025
Record UNII
A7PZ2D4FKN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,3-Dihydro-1H-imidazo[1,2-b]pyrazol-1-yl)ethanone
Systematic Name English
NSC-177512
Preferred Name English
1H-Imidazo[1,2-b]pyrazole, 1-acetyl-2,3-dihydro-
Systematic Name English
1-[1H,2H,3H-Pyrazolo[1,5-a]imidazol-1-yl]ethan-1-one
Systematic Name English
Ethanone, 1-(2,3-dihydro-1H-imidazo[1,2-b]pyrazol-1-yl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80306577
Created by admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
PRIMARY
PUBCHEM
301210
Created by admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
PRIMARY
FDA UNII
A7PZ2D4FKN
Created by admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
PRIMARY
NSC
177512
Created by admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
PRIMARY
CAS
78000-94-9
Created by admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
PRIMARY