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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N2O2
Molecular Weight 292.3318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1?-(1,4-Phenylene)bis[5-methyl-2(1H)-pyridinone]

SMILES

CC1=CN(C(=O)C=C1)C2=CC=C(C=C2)N3C=C(C)C=CC3=O

InChI

InChIKey=RLBFFAUFRAIGRD-UHFFFAOYSA-N
InChI=1S/C18H16N2O2/c1-13-3-9-17(21)19(11-13)15-5-7-16(8-6-15)20-12-14(2)4-10-18(20)22/h3-12H,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H16N2O2
Molecular Weight 292.3318
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 20:52:48 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:48 GMT 2025
Record UNII
HJC4J59AWJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1?-(1,4-Phenylene)bis[5-methyl-2(1H)-pyridinone]
Systematic Name English
5-Methyl-1-[4-(5-methyl-2-oxo-1,2-dihydropyridin-1-yl)phenyl]-1,2-dihydropyridin-2-one
Preferred Name English
5-Methylpyridin-2-one Pirfenidone
Common Name English
2(1H)-Pyridinone, 1,1?-(1,4-phenylene)bis[5-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
HJC4J59AWJ
Created by admin on Wed Apr 02 20:52:48 GMT 2025 , Edited by admin on Wed Apr 02 20:52:48 GMT 2025
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CAS
2251047-36-4
Created by admin on Wed Apr 02 20:52:48 GMT 2025 , Edited by admin on Wed Apr 02 20:52:48 GMT 2025
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PUBCHEM
49835255
Created by admin on Wed Apr 02 20:52:48 GMT 2025 , Edited by admin on Wed Apr 02 20:52:48 GMT 2025
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