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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-1-methyl-1H-pyrazol-5-yl)acetamide

SMILES

CN1N=CC(C#N)=C1NC(C)=O

InChI

InChIKey=NINCIFZSQMSSFI-UHFFFAOYSA-N
InChI=1S/C7H8N4O/c1-5(12)10-7-6(3-8)4-9-11(7)2/h4H,1-2H3,(H,10,12)

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 18:40:48 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:48 GMT 2023
Record UNII
ZN8D5RJ4LB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Cyano-1-methyl-1H-pyrazol-5-yl)acetamide
Systematic Name English
Acetamide, N-(4-cyano-1-methylpyrazol-5-yl)-
Systematic Name English
Pyrazole-4-carbonitrile, 5-acetamido-1-methyl-
Systematic Name English
NSC-1413
Code English
Acetamide, N-(4-cyano-1-methyl-1H-pyrazol-5-yl)-
Systematic Name English
Code System Code Type Description
NSC
1413
Created by admin on Sat Dec 16 18:40:48 GMT 2023 , Edited by admin on Sat Dec 16 18:40:48 GMT 2023
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FDA UNII
ZN8D5RJ4LB
Created by admin on Sat Dec 16 18:40:48 GMT 2023 , Edited by admin on Sat Dec 16 18:40:48 GMT 2023
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PUBCHEM
219741
Created by admin on Sat Dec 16 18:40:48 GMT 2023 , Edited by admin on Sat Dec 16 18:40:48 GMT 2023
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CAS
5334-42-9
Created by admin on Sat Dec 16 18:40:48 GMT 2023 , Edited by admin on Sat Dec 16 18:40:48 GMT 2023
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EPA CompTox
DTXSID90967956
Created by admin on Sat Dec 16 18:40:48 GMT 2023 , Edited by admin on Sat Dec 16 18:40:48 GMT 2023
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