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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21N5O2
Molecular Weight 327.3809
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3,5-DIMETHYL-4-(3-(3-METHYL-5-ISOXAZOLYL)PROPOXY)PHENYL)-5-METHYL-2H-TETRAZOLE

SMILES

CC1=NOC(CCCOC2=C(C)C=C(C=C2C)N3N=NC(C)=N3)=C1

InChI

InChIKey=DRCNRTRGWUYJBH-UHFFFAOYSA-N
InChI=1S/C17H21N5O2/c1-11-8-15(22-19-14(4)18-21-22)9-12(2)17(11)23-7-5-6-16-10-13(3)20-24-16/h8-10H,5-7H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(3,5-DIMETHYL-4-(3-(3-METHYL-5-ISOXAZOLYL)PROPOXY)PHENYL)-5-METHYL-2H-TETRAZOLE
Systematic Name English
5-(3-(2,6-DIMETHYL-4-(5-METHYL-1,2,3,4-TETRAZOL-2-YL)PHENOXY)PROPYL)-3-METHYL-1,2-OXAZOLE
Systematic Name English
2H-TETRAZOLE, 2-(3,5-DIMETHYL-4-(3-(3-METHYL-5-ISOXAZOLYL)PROPOXY)PHENYL)-5-METHYL-
Systematic Name English
2,6-DIMETHYL-1-(3-(3-METHYL-5-ISOXAZOLYL)-PROPANYL)-4-(4-METHYL-2H-TETRAZOL-2-YL)-PHENOL
Common Name English
Code System Code Type Description
FDA UNII
A5HE3QC9H5
Created by admin on Sat Dec 16 16:34:37 GMT 2023 , Edited by admin on Sat Dec 16 16:34:37 GMT 2023
PRIMARY
CAS
258336-05-9
Created by admin on Sat Dec 16 16:34:37 GMT 2023 , Edited by admin on Sat Dec 16 16:34:37 GMT 2023
PRIMARY
PUBCHEM
448137
Created by admin on Sat Dec 16 16:34:37 GMT 2023 , Edited by admin on Sat Dec 16 16:34:37 GMT 2023
PRIMARY
NIH
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