1-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-p-phenetyl-2-[5-(p-tolyl)tetrazol-2-yl]ethanone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N4O2/c1-3-24-16-10-8-14(9-11-16)17(23)12-22-20-18(19-21-22)15-6-4-13(2)5-7-15/h4-11H,3,12H2,1-2H3