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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N2O
Molecular Weight 290.359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetophenone, 2-(1-imidazolyl)-4'-phenethyl-

SMILES

O=C(CN1C=CN=C1)C2=CC=C(CCC3=CC=CC=C3)C=C2

InChI

InChIKey=FHCUFTBEPZKVMR-UHFFFAOYSA-N
InChI=1S/C19H18N2O/c22-19(14-21-13-12-20-15-21)18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-5,8-13,15H,6-7,14H2

HIDE SMILES / InChI

Molecular Formula C19H18N2O
Molecular Weight 290.359
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 12:32:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:03 GMT 2023
Record UNII
V5QF5S8HVM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetophenone, 2-(1-imidazolyl)-4'-phenethyl-
Systematic Name English
Ethanone, 2-(1H-imidazol-1-yl)-1-[4-(2-phenylethyl)phenyl]-
Systematic Name English
2-(1H-Imidazol-1-yl)-1-[4-(2-phenylethyl)phenyl]ethanone
Systematic Name English
Code System Code Type Description
CAS
73931-88-1
Created by admin on Sat Dec 16 12:32:03 GMT 2023 , Edited by admin on Sat Dec 16 12:32:03 GMT 2023
PRIMARY
PUBCHEM
52758
Created by admin on Sat Dec 16 12:32:03 GMT 2023 , Edited by admin on Sat Dec 16 12:32:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
277-640-4
Created by admin on Sat Dec 16 12:32:03 GMT 2023 , Edited by admin on Sat Dec 16 12:32:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID40224586
Created by admin on Sat Dec 16 12:32:03 GMT 2023 , Edited by admin on Sat Dec 16 12:32:03 GMT 2023
PRIMARY
FDA UNII
V5QF5S8HVM
Created by admin on Sat Dec 16 12:32:03 GMT 2023 , Edited by admin on Sat Dec 16 12:32:03 GMT 2023
PRIMARY