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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17N3O2
Molecular Weight 295.3358
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC=CC(=C1)C2=NN=C(N2)C3=CC(OC)=CC=C3C

InChI

InChIKey=XWNFKTCCFUFDRG-UHFFFAOYSA-N
InChI=1S/C17H17N3O2/c1-11-7-8-14(22-3)10-15(11)17-18-16(19-20-17)12-5-4-6-13(9-12)21-2/h4-10H,1-3H3,(H,18,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(5-METHOXY-O-TOLYL)-5-(M-METHOXYPHENYL)-S-TRIAZOLE
Common Name English
5-(5-METHOXY-2-METHYLPHENYL)-3-(3-METHOXYPHENYL)-1H-1,2,4-TRIAZOLE
Systematic Name English
1H-1,2,4-TRIAZOLE, 3-(5-METHOXY-2-METHYLPHENYL)-5-(3-METHOXYPHENYL)-
Systematic Name English
S-TRIAZOLE, 3-(5-METHOXY-O-TOLYL)-5-(M-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901006276
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
135359
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
FDA UNII
27XF4PH094
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
85681-48-7
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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