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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12N2O2
Molecular Weight 252.268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-METHOXYPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE

SMILES

COC1=CC(=CC=C1)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChIKey=OJJKBDBWNZRBFI-UHFFFAOYSA-N
InChI=1S/C15H12N2O2/c1-18-13-9-5-8-12(10-13)15-17-16-14(19-15)11-6-3-2-4-7-11/h2-10H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(3-METHOXYPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE
Systematic Name English
NSC-90370
Code English
2-PHENYL-5-(M-METHOXYPHENYL)-1,3,4-OXADIAZOLE
Common Name English
NSC-90372
Code English
1,3,4-OXADIAZOLE, 2-(3-METHOXYPHENYL)-5-PHENYL-
Systematic Name English
2-(M-METHOXYPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE
Common Name English
Code System Code Type Description
NSC
90372
Created by admin on Sat Dec 16 18:55:52 GMT 2023 , Edited by admin on Sat Dec 16 18:55:52 GMT 2023
PRIMARY
CAS
1874-41-5
Created by admin on Sat Dec 16 18:55:52 GMT 2023 , Edited by admin on Sat Dec 16 18:55:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID60172050
Created by admin on Sat Dec 16 18:55:52 GMT 2023 , Edited by admin on Sat Dec 16 18:55:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-500-1
Created by admin on Sat Dec 16 18:55:52 GMT 2023 , Edited by admin on Sat Dec 16 18:55:52 GMT 2023
PRIMARY
PUBCHEM
74642
Created by admin on Sat Dec 16 18:55:52 GMT 2023 , Edited by admin on Sat Dec 16 18:55:52 GMT 2023
PRIMARY
NSC
90370
Created by admin on Sat Dec 16 18:55:52 GMT 2023 , Edited by admin on Sat Dec 16 18:55:52 GMT 2023
PRIMARY
FDA UNII
TG95CQ2TWG
Created by admin on Sat Dec 16 18:55:52 GMT 2023 , Edited by admin on Sat Dec 16 18:55:52 GMT 2023
PRIMARY