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4-[2-[2-(4-tert-butylphenoxy)ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

4-[2-[2-(4-tert-butylphenoxy)ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name:4-[2-[2-(4-tert-butylphenoxy)ethyl]-1,2,3,4-tetrazol-5-yl]benzamide
Openeye Name:4-[2-[2-(4-tert-butylphenoxy)ethyl]tetrazol-5-yl]benzamide
CAS Name:4-[2-[2-(4-tert-butylphenoxy)ethyl]-5-tetrazolyl]benzamide
IUPAC Name:4-[2-[2-(4-tert-butylphenoxy)ethyl]tetrazol-5-yl]benzamide
Traditional Name:4-[2-[2-(4-tert-butylphenoxy)ethyl]tetrazol-5-yl]benzamide
Formula: C20H23N5O2
MolecularWeight: 365.42892
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C20H23N5O2/c1-20(2,3)16-8-10-17(11-9-16)27-13-12-25-23-19(22-24-25)15-6-4-14(5-7-15)18(21)26/h4-11H,12-13H2,1-3H3,(H2,21,26)


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