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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14ClN3O
Molecular Weight 299.755
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-CHLORO-O-TOLYL)-5-(M-METHOXYPHENYL)-S-TRIAZOLE

SMILES

COC1=CC(=CC=C1)C2=NN=C(N2)C3=C(C)C=C(Cl)C=C3

InChI

InChIKey=JQVCKQSNWIUGRF-UHFFFAOYSA-N
InChI=1S/C16H14ClN3O/c1-10-8-12(17)6-7-14(10)16-18-15(19-20-16)11-4-3-5-13(9-11)21-2/h3-9H,1-2H3,(H,18,19,20)

HIDE SMILES / InChI

Molecular Formula C16H14ClN3O
Molecular Weight 299.755
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 18:47:27 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:27 GMT 2023
Record UNII
4EUR3B39E7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-CHLORO-O-TOLYL)-5-(M-METHOXYPHENYL)-S-TRIAZOLE
Systematic Name English
S-TRIAZOLE, 3-(4-CHLORO-O-TOLYL)-5-(M-METHOXYPHENYL)-
Common Name English
1H-1,2,4-TRIAZOLE, 5-(4-CHLORO-2-METHYLPHENYL)-3-(3-METHOXYPHENYL)-
Common Name English
5-(4-CHLORO-2-METHYLPHENYL)-3-(3-METHOXYPHENYL)-1H-1,2,4-TRIAZOLE
Common Name English
Code System Code Type Description
PUBCHEM
173408
Created by admin on Sat Dec 16 18:47:27 GMT 2023 , Edited by admin on Sat Dec 16 18:47:27 GMT 2023
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FDA UNII
4EUR3B39E7
Created by admin on Sat Dec 16 18:47:27 GMT 2023 , Edited by admin on Sat Dec 16 18:47:27 GMT 2023
PRIMARY
CAS
75318-76-2
Created by admin on Sat Dec 16 18:47:27 GMT 2023 , Edited by admin on Sat Dec 16 18:47:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID10226279
Created by admin on Sat Dec 16 18:47:27 GMT 2023 , Edited by admin on Sat Dec 16 18:47:27 GMT 2023
PRIMARY