2-(4-methoxyphenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-2-ium

Systemtic Name: 2-(4-methoxyphenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-2-ium Openeye Name: 5-(4-benzyloxyphenyl)-2-(4-methoxyphenyl)-3-phenyl-tetrazol-2-ium CAS Name: 2-(4-methoxyphenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)tetrazol-2-ium IUPAC Name: 2-(4-methoxyphenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)tetrazol-2-ium Traditional Name: 5-(4-benzoxyphenyl)-2-(4-methoxyphenyl)-3-phenyl-tetrazol-2-ium Formula: C27H23N4O2+ MolecularWeight: 435.49712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H23N4O2/c1-32-25-18-14-24(15-19-25)31-29-27(28-30(31)23-10-6-3-7-11-23)22-12-16-26(17-13-22)33-20-21-8-4-2-5-9-21/h2-19H,20H2,1H3/q+1