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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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