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

Systemtic Name: 1-(4-phenylmethoxyphenyl)-2-(2-phenyl-1,2,3,4-tetrazol-5-yl)ethanone Openeye Name: 1-(4-benzyloxyphenyl)-2-(2-phenyltetrazol-5-yl)ethanone CAS Name: 1-(4-phenylmethoxyphenyl)-2-(2-phenyl-5-tetrazolyl)ethanone IUPAC Name: 1-(4-phenylmethoxyphenyl)-2-(2-phenyltetrazol-5-yl)ethanone Traditional Name: 1-(4-benzoxyphenyl)-2-(2-phenyltetrazol-5-yl)ethanone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)CC3=NN(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)CC3=NN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c27-21(15-22-23-25-26(24-22)19-9-5-2-6-10-19)18-11-13-20(14-12-18)28-16-17-7-3-1-4-8-17/h1-14H,15-16H2