2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]-1-(4-phenoxyphenyl)ethanone

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]-1-(4-phenoxyphenyl)ethanone Openeye Name: 1-(4-phenoxyphenyl)-2-[5-(p-tolyl)tetrazol-1-yl]ethanone CAS Name: 2-[5-(4-methylphenyl)-1-tetrazolyl]-1-(4-phenoxyphenyl)ethanone IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-1-yl]-1-(4-phenoxyphenyl)ethanone Traditional Name: 1-(4-phenoxyphenyl)-2-[5-(p-tolyl)tetrazol-1-yl]ethanone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-16-7-9-18(10-8-16)22-23-24-25-26(22)15-21(27)17-11-13-20(14-12-17)28-19-5-3-2-4-6-19/h2-14H,15H2,1H3