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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N4O
Molecular Weight 164.1646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Cyano-5-methyl-1H-pyrazol-3-yl)acetamide

SMILES

CC(=O)NC1=NNC(C)=C1C#N

InChI

InChIKey=JVXUYQBAOURQKS-UHFFFAOYSA-N
InChI=1S/C7H8N4O/c1-4-6(3-8)7(11-10-4)9-5(2)12/h1-2H3,(H2,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C7H8N4O
Molecular Weight 164.1646
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 Sat Dec 16 18:40:47 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:47 GMT 2023
Record UNII
36DUA2T74W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Cyano-5-methyl-1H-pyrazol-3-yl)acetamide
Systematic Name English
NSC-1639
Code English
Acetamide, N-(4-cyano-5-methyl-1H-pyrazol-3-yl)-
Systematic Name English
Code System Code Type Description
NSC
1639
Created by admin on Sat Dec 16 18:40:47 GMT 2023 , Edited by admin on Sat Dec 16 18:40:47 GMT 2023
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CAS
5346-57-6
Created by admin on Sat Dec 16 18:40:47 GMT 2023 , Edited by admin on Sat Dec 16 18:40:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID20277313
Created by admin on Sat Dec 16 18:40:47 GMT 2023 , Edited by admin on Sat Dec 16 18:40:47 GMT 2023
PRIMARY
PUBCHEM
219859
Created by admin on Sat Dec 16 18:40:47 GMT 2023 , Edited by admin on Sat Dec 16 18:40:47 GMT 2023
PRIMARY
FDA UNII
36DUA2T74W
Created by admin on Sat Dec 16 18:40:47 GMT 2023 , Edited by admin on Sat Dec 16 18:40:47 GMT 2023
PRIMARY