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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14ClN3O
Molecular Weight 311.766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5-CHLORO-2-(3-ETHYL-4H-1,2,4-TRIAZOL-4-YL)PHENYL)PHENYLMETHANONE

SMILES

CCC1=NN=CN1C2=CC=C(Cl)C=C2C(=O)C3=CC=CC=C3

InChI

InChIKey=FYEGICCVLVYFGC-UHFFFAOYSA-N
InChI=1S/C17H14ClN3O/c1-2-16-20-19-11-21(16)15-9-8-13(18)10-14(15)17(22)12-6-4-3-5-7-12/h3-11H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
METHANONE, (5-CHLORO-2-(3-ETHYL-4H-1,2,4-TRIAZOL-4-YL)PHENYL)PHENYL-
Preferred Name English
(5-CHLORO-2-(3-ETHYL-4H-1,2,4-TRIAZOL-4-YL)PHENYL)PHENYLMETHANONE
Systematic Name English
Code System Code Type Description
FDA UNII
X9BHM4Q3UB
Created by admin on Mon Mar 31 23:46:07 GMT 2025 , Edited by admin on Mon Mar 31 23:46:07 GMT 2025
PRIMARY
PUBCHEM
154169078
Created by admin on Mon Mar 31 23:46:07 GMT 2025 , Edited by admin on Mon Mar 31 23:46:07 GMT 2025
PRIMARY
CAS
55932-56-4
Created by admin on Mon Mar 31 23:46:07 GMT 2025 , Edited by admin on Mon Mar 31 23:46:07 GMT 2025
PRIMARY
NIH
NCATS
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