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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N4O
Molecular Weight 356.4204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NS-2710

SMILES

CCO\N=C(/C)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CN=CC=C4

InChI

InChIKey=NHJFEXZXSCFYRX-PCLIKHOPSA-N
InChI=1S/C22H20N4O/c1-3-27-25-16(2)17-9-10-22-21(13-17)24-15-26(22)20-8-4-6-18(12-20)19-7-5-11-23-14-19/h4-15H,3H2,1-2H3/b25-16+

HIDE SMILES / InChI

Molecular Formula C22H20N4O
Molecular Weight 356.4204
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:09:15 GMT 2025
Edited
by admin
on Mon Mar 31 18:09:15 GMT 2025
Record UNII
J0WHC91NJO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ME-3127
Preferred Name English
NS-2710
Common Name English
(E)-1-(1-(3-(PYRIDIN-3-YL)PHENYL)-1H-BENZO(D)IMIDAZOL-5-YL)ETHANONE O-ETHYL OXIME
Systematic Name English
Code System Code Type Description
CAS
184220-36-8
Created by admin on Mon Mar 31 18:09:15 GMT 2025 , Edited by admin on Mon Mar 31 18:09:15 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
J0WHC91NJO
Created by admin on Mon Mar 31 18:09:15 GMT 2025 , Edited by admin on Mon Mar 31 18:09:15 GMT 2025
PRIMARY
PUBCHEM
9863520
Created by admin on Mon Mar 31 18:09:15 GMT 2025 , Edited by admin on Mon Mar 31 18:09:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID801027580
Created by admin on Mon Mar 31 18:09:15 GMT 2025 , Edited by admin on Mon Mar 31 18:09:15 GMT 2025
PRIMARY
WIKIPEDIA
NS-2710
Created by admin on Mon Mar 31 18:09:15 GMT 2025 , Edited by admin on Mon Mar 31 18:09:15 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY