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

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-1-(4-methoxyphenyl)ethanone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)OC

InChI

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