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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17N3O
Molecular Weight 279.3364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(O-ETHYLPHENYL)-5-(P-METHOXYPHENYL)-S-TRIAZOLE

SMILES

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

InChI

InChIKey=QXHDWDUFNHWYFP-UHFFFAOYSA-N
InChI=1S/C17H17N3O/c1-3-12-6-4-5-7-15(12)17-18-16(19-20-17)13-8-10-14(21-2)11-9-13/h4-11H,3H2,1-2H3,(H,18,19,20)

HIDE SMILES / InChI

Molecular Formula C17H17N3O
Molecular Weight 279.3364
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 08:19:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:19:06 GMT 2023
Record UNII
J73MVJ0845
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(O-ETHYLPHENYL)-5-(P-METHOXYPHENYL)-S-TRIAZOLE
Common Name English
5-(2-ETHYLPHENYL)-3-(4-METHOXYPHENYL)-1H-1,2,4-TRIAZOLE
Systematic Name English
1H-1,2,4-TRIAZOLE, 3-(2-ETHYLPHENYL)-5-(4-METHOXYPHENYL)-
Systematic Name English
S-TRIAZOLE, 3-(O-ETHYLPHENYL)-5-(P-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
85303-99-7
Created by admin on Sat Dec 16 08:19:06 GMT 2023 , Edited by admin on Sat Dec 16 08:19:06 GMT 2023
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FDA UNII
J73MVJ0845
Created by admin on Sat Dec 16 08:19:06 GMT 2023 , Edited by admin on Sat Dec 16 08:19:06 GMT 2023
PRIMARY
PUBCHEM
174445
Created by admin on Sat Dec 16 08:19:06 GMT 2023 , Edited by admin on Sat Dec 16 08:19:06 GMT 2023
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EPA CompTox
DTXSID00234520
Created by admin on Sat Dec 16 08:19:06 GMT 2023 , Edited by admin on Sat Dec 16 08:19:06 GMT 2023
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