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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22N6O2
Molecular Weight 390.4384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[2,3-Dihydro-3,3-dimethyl-6-(2-methyl-5-pyrimidinyl)-2-oxo-1H-indol-1-yl]-N,1-dimethyl-1H-imidazole-2-carboxamide

SMILES

CNC(=O)C1=NC(=CN1C)N2C(=O)C(C)(C)C3=CC=C(C=C23)C4=CN=C(C)N=C4

InChI

InChIKey=ALEKZCYZMAQPLH-UHFFFAOYSA-N
InChI=1S/C21H22N6O2/c1-12-23-9-14(10-24-12)13-6-7-15-16(8-13)27(20(29)21(15,2)3)17-11-26(5)18(25-17)19(28)22-4/h6-11H,1-5H3,(H,22,28)

HIDE SMILES / InChI

Molecular Formula C21H22N6O2
Molecular Weight 390.4384
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 20:09:06 GMT 2025
Edited
by admin
on Wed Apr 02 20:09:06 GMT 2025
Record UNII
DBH2HEX29A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[2,3-Dihydro-3,3-dimethyl-6-(2-methyl-5-pyrimidinyl)-2-oxo-1H-indol-1-yl]-N,1-dimethyl-1H-imidazole-2-carboxamide
Systematic Name English
1H-Imidazole-2-carboxamide, 4-[2,3-dihydro-3,3-dimethyl-6-(2-methyl-5-pyrimidinyl)-2-oxo-1H-indol-1-yl]-N,1-dimethyl-
Preferred Name English
4-[3,3-dimethyl-6-(2-methylpyrimidin-5-yl)-2-oxoindol-1-yl]-N,1-dimethylimidazole-2-carboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
DBH2HEX29A
Created by admin on Wed Apr 02 20:09:06 GMT 2025 , Edited by admin on Wed Apr 02 20:09:06 GMT 2025
PRIMARY
CAS
2097498-95-6
Created by admin on Wed Apr 02 20:09:06 GMT 2025 , Edited by admin on Wed Apr 02 20:09:06 GMT 2025
PRIMARY
PUBCHEM
129104323
Created by admin on Wed Apr 02 20:09:06 GMT 2025 , Edited by admin on Wed Apr 02 20:09:06 GMT 2025
PRIMARY