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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3O
Molecular Weight 163.1766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Cyanoacetyl-3,5-dimethylpyrazole

SMILES

CC1=NN(C(=O)CC#N)C(C)=C1

InChI

InChIKey=DDWZYWSLHBDVGR-UHFFFAOYSA-N
InChI=1S/C8H9N3O/c1-6-5-7(2)11(10-6)8(12)3-4-9/h5H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9N3O
Molecular Weight 163.1766
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 20:39:40 GMT 2025
Edited
by admin
on Wed Apr 02 20:39:40 GMT 2025
Record UNII
52A2F398K2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-95424
Preferred Name English
1-Cyanoacetyl-3,5-dimethylpyrazole
Systematic Name English
1H-Pyrazole-1-propanenitrile, 3,5-dimethyl-?-oxo-
Systematic Name English
3,5-Dimethyl-?-oxo-1H-pyrazole-1-propanenitrile
Systematic Name English
Code System Code Type Description
CAS
36140-83-7
Created by admin on Wed Apr 02 20:39:40 GMT 2025 , Edited by admin on Wed Apr 02 20:39:40 GMT 2025
PRIMARY
PUBCHEM
262101
Created by admin on Wed Apr 02 20:39:40 GMT 2025 , Edited by admin on Wed Apr 02 20:39:40 GMT 2025
PRIMARY
FDA UNII
52A2F398K2
Created by admin on Wed Apr 02 20:39:40 GMT 2025 , Edited by admin on Wed Apr 02 20:39:40 GMT 2025
PRIMARY