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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N3O
Molecular Weight 175.1873
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-1H-Indazol-5-ylacetamide

SMILES

CC(=O)NC1=CC2=C(NN=C2)C=C1

InChI

InChIKey=XGVHKKOLBJMLLQ-UHFFFAOYSA-N
InChI=1S/C9H9N3O/c1-6(13)11-8-2-3-9-7(4-8)5-10-12-9/h2-5H,1H3,(H,10,12)(H,11,13)

HIDE SMILES / InChI

Molecular Formula C9H9N3O
Molecular Weight 175.1873
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 05:17:08 GMT 2025
Edited
by admin
on Wed Apr 02 05:17:08 GMT 2025
Record UNII
Y8PGU5K5ZY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-1H-indazol-5-yl-
Preferred Name English
N-1H-Indazol-5-ylacetamide
Systematic Name English
N-(1H-indazol-5-yl)acetamide
Systematic Name English
N-(1H-indazol-5-yl)ethanamide
Systematic Name English
Code System Code Type Description
FDA UNII
Y8PGU5K5ZY
Created by admin on Wed Apr 02 05:17:08 GMT 2025 , Edited by admin on Wed Apr 02 05:17:08 GMT 2025
PRIMARY
PUBCHEM
17164245
Created by admin on Wed Apr 02 05:17:08 GMT 2025 , Edited by admin on Wed Apr 02 05:17:08 GMT 2025
PRIMARY
CAS
95574-27-9
Created by admin on Wed Apr 02 05:17:08 GMT 2025 , Edited by admin on Wed Apr 02 05:17:08 GMT 2025
PRIMARY