2-[2-(4-ethoxyphenoxy)ethyl]-5-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethyl]-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-[2-(4-ethoxyphenoxy)ethyl]-5-(p-tolyl)tetrazole CAS Name: 2-[2-(4-ethoxyphenoxy)ethyl]-5-(4-methylphenyl)tetrazole IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethyl]-5-(4-methylphenyl)tetrazole Traditional Name: 2-[2-(4-ethoxyphenoxy)ethyl]-5-(p-tolyl)tetrazole Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2N=C(N=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2N=C(N=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N4O2/c1-3-23-16-8-10-17(11-9-16)24-13-12-22-20-18(19-21-22)15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3