1-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-4-phenyl-tetrazol-5-one Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H16N4O4/c1-24-13-8-9-14(16(10-13)25-2)15(22)11-20-17(23)21(19-18-20)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3