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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N3O
Molecular Weight 201.2245
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ICI-153110

SMILES

O=C1CCC(\C=C\C2=CC=NC=C2)=NN1

InChI

InChIKey=NTIZSASEORJCSP-OWOJBTEDSA-N
InChI=1S/C11H11N3O/c15-11-4-3-10(13-14-11)2-1-9-5-7-12-8-6-9/h1-2,5-8H,3-4H2,(H,14,15)/b2-1+

HIDE SMILES / InChI

Molecular Formula C11H11N3O
Molecular Weight 201.2245
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 18:04:35 GMT 2025
Edited
by admin
on Mon Mar 31 18:04:35 GMT 2025
Record UNII
O51BP2CBJ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3(2H)-PYRIDAZINONE, 4,5-DIHYDRO-6-((1E)-2-(4-PYRIDINYL)ETHENYL)-
Preferred Name English
ICI-153110
Code English
4,5-DIHYDRO-6-((1E)-2-(4-PYRIDINYL)ETHENYL)-3(2H)-PYRIDAZINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
6439810
Created by admin on Mon Mar 31 18:04:35 GMT 2025 , Edited by admin on Mon Mar 31 18:04:35 GMT 2025
PRIMARY
CAS
87164-90-7
Created by admin on Mon Mar 31 18:04:35 GMT 2025 , Edited by admin on Mon Mar 31 18:04:35 GMT 2025
PRIMARY
FDA UNII
O51BP2CBJ2
Created by admin on Mon Mar 31 18:04:35 GMT 2025 , Edited by admin on Mon Mar 31 18:04:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID801338836
Created by admin on Mon Mar 31 18:04:35 GMT 2025 , Edited by admin on Mon Mar 31 18:04:35 GMT 2025
PRIMARY