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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19N3O
Molecular Weight 305.3737
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-ETHYLPHENYL)-3-(3-(2-PROPEN-1-YLOXY)PHENYL)-1H-1,2,4-TRIAZOLE

SMILES

CCC1=CC=CC=C1C2=NN=C(N2)C3=CC(OCC=C)=CC=C3

InChI

InChIKey=VPGQEBXSUVCINV-UHFFFAOYSA-N
InChI=1S/C19H19N3O/c1-3-12-23-16-10-7-9-15(13-16)18-20-19(22-21-18)17-11-6-5-8-14(17)4-2/h3,5-11,13H,1,4,12H2,2H3,(H,20,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-(2-ETHYLPHENYL)-3-(3-(2-PROPEN-1-YLOXY)PHENYL)-1H-1,2,4-TRIAZOLE
Systematic Name English
5-(M-(ALLYLOXY)PHENYL)-3-(O-ETHYLPHENYL)-S-TRIAZOLE
Common Name English
1H-1,2,4-TRIAZOLE, 5-(2-ETHYLPHENYL)-3-(3-(2-PROPEN-1-YLOXY)PHENYL)-
Systematic Name English
3-(2-ETHYLPHENYL)-5-(3-(PROP-2-EN-1-YLOXY)PHENYL)-1H-1,2,4-TRIAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
M57DAK9XFQ
Created by admin on Sat Dec 16 12:07:41 GMT 2023 , Edited by admin on Sat Dec 16 12:07:41 GMT 2023
PRIMARY
PUBCHEM
135364
Created by admin on Sat Dec 16 12:07:41 GMT 2023 , Edited by admin on Sat Dec 16 12:07:41 GMT 2023
PRIMARY
CAS
69095-84-7
Created by admin on Sat Dec 16 12:07:41 GMT 2023 , Edited by admin on Sat Dec 16 12:07:41 GMT 2023
PRIMARY
NIH
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