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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15N3O
Molecular Weight 289.3312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,6-Diphenyl-4-pyrimidinyl)acetamide

SMILES

CC(=O)NC1=CC(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=ZFBASLSZDCISGS-UHFFFAOYSA-N
InChI=1S/C18H15N3O/c1-13(22)19-17-12-16(14-8-4-2-5-9-14)20-18(21-17)15-10-6-3-7-11-15/h2-12H,1H3,(H,19,20,21,22)

HIDE SMILES / InChI

Molecular Formula C18H15N3O
Molecular Weight 289.3312
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 15:30:10 GMT 2023
Edited
by admin
on Sat Dec 16 15:30:10 GMT 2023
Record UNII
8UT769LEP5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2,6-Diphenyl-4-pyrimidinyl)acetamide
Systematic Name English
N-(2,6-diphenylpyrimidin-4-yl)acetamide
Systematic Name English
Acetamide, N-(2,6-diphenyl-4-pyrimidinyl)-
Systematic Name English
N-(2,6-diphenylpyrimidin-4-yl)ethanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
11185362
Created by admin on Sat Dec 16 15:30:10 GMT 2023 , Edited by admin on Sat Dec 16 15:30:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID10458098
Created by admin on Sat Dec 16 15:30:10 GMT 2023 , Edited by admin on Sat Dec 16 15:30:10 GMT 2023
PRIMARY
CAS
820961-40-8
Created by admin on Sat Dec 16 15:30:10 GMT 2023 , Edited by admin on Sat Dec 16 15:30:10 GMT 2023
PRIMARY
FDA UNII
8UT769LEP5
Created by admin on Sat Dec 16 15:30:10 GMT 2023 , Edited by admin on Sat Dec 16 15:30:10 GMT 2023
PRIMARY