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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N3
Molecular Weight 249.3104
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-BIS(O-TOLYL)-S-TRIAZOLE

SMILES

CC1=CC=CC=C1C2=NN=C(N2)C3=C(C)C=CC=C3

InChI

InChIKey=CJJLZZUJURYVAA-UHFFFAOYSA-N
InChI=1S/C16H15N3/c1-11-7-3-5-9-13(11)15-17-16(19-18-15)14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,17,18,19)

HIDE SMILES / InChI

Molecular Formula C16H15N3
Molecular Weight 249.3104
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
3R3980GN0H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-BIS(O-TOLYL)-S-TRIAZOLE
Common Name English
1H-1,2,4-TRIAZOLE, 3,5-BIS(2-METHYLPHENYL)-
Systematic Name English
S-TRIAZOLE, 3,5-BIS(O-TOLYL)-
Systematic Name English
S-TRIAZOLE, 3,5-DI-O-TOLYL-
Systematic Name English
3,5-BIS(2-METHYLPHENYL)-1H-1,2,4-TRIAZOLE
Systematic Name English
Code System Code Type Description
CAS
85681-49-8
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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PUBCHEM
135361
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
EPA CompTox
DTXSID50234959
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
FDA UNII
3R3980GN0H
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