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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N4O2
Molecular Weight 266.2548
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Cyanophenyl)-N'-2-pyridinylethanediamide

SMILES

O=C(NC1=CC=C(C=C1)C#N)C(=O)NC2=CC=CC=N2

InChI

InChIKey=CJYILLGTJADRHC-UHFFFAOYSA-N
InChI=1S/C14H10N4O2/c15-9-10-4-6-11(7-5-10)17-13(19)14(20)18-12-3-1-2-8-16-12/h1-8H,(H,17,19)(H,16,18,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(4-Cyanophenyl)-N'-2-pyridinylethanediamide
Common Name English
Ethanediamide, N<sup>1</sup>-(4-cyanophenyl)-N<sup>2</sup>-2-pyridinyl-
Common Name English
N<sup>1</sup>-(4-Cyanophenyl)-N<sup>2</sup>-2-pyridinylethanediamide
Common Name English
Code System Code Type Description
FDA UNII
M6NMC3YFF8
Created by admin on Sat Dec 16 19:49:09 GMT 2023 , Edited by admin on Sat Dec 16 19:49:09 GMT 2023
PRIMARY
CAS
1796455-73-6
Created by admin on Sat Dec 16 19:49:09 GMT 2023 , Edited by admin on Sat Dec 16 19:49:09 GMT 2023
PRIMARY
PUBCHEM
108519442
Created by admin on Sat Dec 16 19:49:09 GMT 2023 , Edited by admin on Sat Dec 16 19:49:09 GMT 2023
PRIMARY
NIH
NCATS
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