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Details

Stereochemistry ACHIRAL
Molecular Formula C16H25N3O2
Molecular Weight 291.3886
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-(3-butyl-3-methyl-1-triazen-1-yl)benzenepropanoate

SMILES

CCCCN(C)\N=N\C1=CC=C(CCC(=O)OCC)C=C1

InChI

InChIKey=HLPFYIUMBRMITH-ISLYRVAYSA-N
InChI=1S/C16H25N3O2/c1-4-6-13-19(3)18-17-15-10-7-14(8-11-15)9-12-16(20)21-5-2/h7-8,10-11H,4-6,9,12-13H2,1-3H3/b18-17+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-77587
Preferred Name English
Ethyl 4-(3-butyl-3-methyl-1-triazen-1-yl)benzenepropanoate
Systematic Name English
Benzenepropanoic acid, 4-(3-butyl-3-methyl-1-triazenyl)-, ethyl ester
Systematic Name English
Benzenepropanoic acid, 4-(3-butyl-3-methyl-1-triazen-1-yl)-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
4CNQ5A299S
Created by admin on Tue Apr 01 19:38:18 GMT 2025 , Edited by admin on Tue Apr 01 19:38:18 GMT 2025
PRIMARY
NSC
77587
Created by admin on Tue Apr 01 19:38:18 GMT 2025 , Edited by admin on Tue Apr 01 19:38:18 GMT 2025
PRIMARY
PUBCHEM
64864
Created by admin on Tue Apr 01 19:38:18 GMT 2025 , Edited by admin on Tue Apr 01 19:38:18 GMT 2025
PRIMARY
CAS
32640-58-7
Created by admin on Tue Apr 01 19:38:18 GMT 2025 , Edited by admin on Tue Apr 01 19:38:18 GMT 2025
PRIMARY
NIH
NCATS
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