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

Systemtic Name: 2-[2-(3-ethylphenoxy)ethyl]-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-[2-(3-ethylphenoxy)ethyl]-5-(p-tolyl)tetrazole CAS Name: 2-[2-(3-ethylphenoxy)ethyl]-5-(4-methylphenyl)tetrazole IUPAC Name: 2-[2-(3-ethylphenoxy)ethyl]-5-(4-methylphenyl)tetrazole Traditional Name: 2-[2-(3-ethylphenoxy)ethyl]-5-(p-tolyl)tetrazole Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCN2N=C(N=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCCN2N=C(N=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N4O/c1-3-15-5-4-6-17(13-15)23-12-11-22-20-18(19-21-22)16-9-7-14(2)8-10-16/h4-10,13H,3,11-12H2,1-2H3