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

Systemtic Name: 2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[5-(4-ethoxyphenyl)-2-tetrazolyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(5-p-phenetyltetrazol-2-yl)ethanone Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3/c1-3-25-16-10-6-14(7-11-16)18-19-21-22(20-18)12-17(23)13-4-8-15(24-2)9-5-13/h4-11H,3,12H2,1-2H3