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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19N3O
Molecular Weight 317.3844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,6-diphenylpyrimidin-4-yl)isobutyramide

SMILES

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

InChI

InChIKey=ONJOWWUQGQUDTK-UHFFFAOYSA-N
InChI=1S/C20H19N3O/c1-14(2)20(24)23-18-13-17(15-9-5-3-6-10-15)21-19(22-18)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,21,22,23,24)

HIDE SMILES / InChI

Molecular Formula C20H19N3O
Molecular Weight 317.3844
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 16:33:51 GMT 2023
Edited
by admin
on Sat Dec 16 16:33:51 GMT 2023
Record UNII
88G2HAE2AF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2,6-diphenylpyrimidin-4-yl)isobutyramide
Systematic Name English
N-(2,6-Diphenyl-4-pyrimidinyl)-2-methylpropanamide
Systematic Name English
Propanamide, N-(2,6-diphenyl-4-pyrimidinyl)-2-methyl-
Systematic Name English
N-(2,6-Diphenylpyrimidin-4-yl)-2-methyl-propanamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20462085
Created by admin on Sat Dec 16 16:33:51 GMT 2023 , Edited by admin on Sat Dec 16 16:33:51 GMT 2023
PRIMARY
CAS
820961-44-2
Created by admin on Sat Dec 16 16:33:51 GMT 2023 , Edited by admin on Sat Dec 16 16:33:51 GMT 2023
PRIMARY
PUBCHEM
11313151
Created by admin on Sat Dec 16 16:33:51 GMT 2023 , Edited by admin on Sat Dec 16 16:33:51 GMT 2023
PRIMARY
FDA UNII
88G2HAE2AF
Created by admin on Sat Dec 16 16:33:51 GMT 2023 , Edited by admin on Sat Dec 16 16:33:51 GMT 2023
PRIMARY