5-(M-ETHOXYPHENYL)-3-(O-ETHYLPHENYL)-S-TRIAZOLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H19N3O
Molecular Weight	293.363
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-(M-ETHOXYPHENYL)-3-(O-ETHYLPHENYL)-S-TRIAZOLE

Structure Search

SMILES

CCOC1=CC=CC(=C1)C2=NN=C(N2)C3=CC=CC=C3CC

InChI

InChIKey=OQIXMBRLORCZDL-UHFFFAOYSA-N

InChI=1S/C18H19N3O/c1-3-13-8-5-6-11-16(13)18-19-17(20-21-18)14-9-7-10-15(12-14)22-4-2/h5-12H,3-4H2,1-2H3,(H,19,20,21)

HIDE SMILES / InChI

Molecular Formula	C18H19N3O
Molecular Weight	293.363
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 `Mon Mar 31 21:54:40 GMT 2025` Edited by `admin` on `Mon Mar 31 21:54:40 GMT 2025`
Record UNII	B3O572QZPU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5-(M-ETHOXYPHENYL)-3-(O-ETHYLPHENYL)-S-TRIAZOLE

Common Name

English

L-14608

Preferred Name

English

1H-1,2,4-TRIAZOLE, 3-(3-ETHOXYPHENYL)-5-(2-ETHYLPHENYL)-

Systematic Name

English

3-(3-ETHOXYPHENYL)-5-(2-ETHYLPHENYL)-1H-1,2,4-TRIAZOLE

Systematic Name

English

S-TRIAZOLE, 5-(M-ETHOXYPHENYL)-3-(O-ETHYLPHENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

B3O572QZPU

Created by admin on Mon Mar 31 21:54:40 GMT 2025 , Edited by admin on Mon Mar 31 21:54:40 GMT 2025

PRIMARY

PUBCHEM

174444

Created by admin on Mon Mar 31 21:54:40 GMT 2025 , Edited by admin on Mon Mar 31 21:54:40 GMT 2025

PRIMARY

CAS

85303-98-6

Created by admin on Mon Mar 31 21:54:40 GMT 2025 , Edited by admin on Mon Mar 31 21:54:40 GMT 2025

PRIMARY

EPA CompTox

DTXSID90234519

Created by admin on Mon Mar 31 21:54:40 GMT 2025 , Edited by admin on Mon Mar 31 21:54:40 GMT 2025

PRIMARY