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

Systemtic Name: 1-(4-phenylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-phenylphenyl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(4-phenylphenyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(4-phenylphenyl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(4-phenylphenyl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O/c26-20(15-25-23-21(22-24-25)19-9-5-2-6-10-19)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-14H,15H2