1-(3,4-dimethoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H16N4O3/c1-23-15-9-8-13(10-16(15)24-2)14(22)11-21-19-17(18-20-21)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3