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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O
Molecular Weight 248.2793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-Diphenylpyrazin-2-ol

SMILES

O=C1NC(C2=CC=CC=C2)=C(N=C1)C3=CC=CC=C3

InChI

InChIKey=LTWBZUZTTUVPIM-UHFFFAOYSA-N
InChI=1S/C16H12N2O/c19-14-11-17-15(12-7-3-1-4-8-12)16(18-14)13-9-5-2-6-10-13/h1-11H,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C16H12N2O
Molecular Weight 248.2793
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 Wed Apr 02 19:30:52 GMT 2025
Edited
by admin
on Wed Apr 02 19:30:52 GMT 2025
Record UNII
UDF33L2N57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-Diphenylpyrazin-2-ol
Systematic Name English
2(1H)-Pyrazinone, 5,6-diphenyl-
Preferred Name English
5,6-Diphenyl-2(1H)-pyrazinone
Systematic Name English
Code System Code Type Description
PUBCHEM
619180
Created by admin on Wed Apr 02 19:30:52 GMT 2025 , Edited by admin on Wed Apr 02 19:30:52 GMT 2025
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FDA UNII
UDF33L2N57
Created by admin on Wed Apr 02 19:30:52 GMT 2025 , Edited by admin on Wed Apr 02 19:30:52 GMT 2025
PRIMARY
CAS
18591-57-6
Created by admin on Wed Apr 02 19:30:52 GMT 2025 , Edited by admin on Wed Apr 02 19:30:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID20347222
Created by admin on Wed Apr 02 19:30:52 GMT 2025 , Edited by admin on Wed Apr 02 19:30:52 GMT 2025
PRIMARY