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Details

Stereochemistry RACEMIC
Molecular Formula C19H21NO
Molecular Weight 279.3761
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYROPHENIDONE

SMILES

CC1=CC=C(C=C1)C(=O)C(N2CCCC2)C3=CC=CC=C3

InChI

InChIKey=OSCKJNABTUADKZ-UHFFFAOYSA-N
InChI=1S/C19H21NO/c1-15-9-11-17(12-10-15)19(21)18(20-13-5-6-14-20)16-7-3-2-4-8-16/h2-4,7-12,18H,5-6,13-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H21NO
Molecular Weight 279.3761
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:09:16 GMT 2025
Edited
by admin
on Mon Mar 31 23:09:16 GMT 2025
Record UNII
AL5G8BFU4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYROPHENIDONE
Common Name English
.ALPHA.-PHENYL-PYROVALERONE
Preferred Name English
2-PHENYL-2-(PYRROLIDIN-1-YL)-1-(P-TOLYL)ETHANONE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Pyrophenidone
Created by admin on Mon Mar 31 23:09:16 GMT 2025 , Edited by admin on Mon Mar 31 23:09:16 GMT 2025
Code System Code Type Description
WEB RESOURCE
PYROPHENIDONE
Created by admin on Mon Mar 31 23:09:16 GMT 2025 , Edited by admin on Mon Mar 31 23:09:16 GMT 2025
PRIMARY
FDA UNII
AL5G8BFU4C
Created by admin on Mon Mar 31 23:09:16 GMT 2025 , Edited by admin on Mon Mar 31 23:09:16 GMT 2025
PRIMARY
PUBCHEM
165411888
Created by admin on Mon Mar 31 23:09:16 GMT 2025 , Edited by admin on Mon Mar 31 23:09:16 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY