2-[5-[4-(4-methoxyphenyl)phenyl]-1,2,3,4-tetrazol-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[5-[4-(4-methoxyphenyl)phenyl]-1,2,3,4-tetrazol-2-yl]-1-phenyl-ethanone Openeye Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]-1-phenyl-ethanone CAS Name: 2-[5-[4-(4-methoxyphenyl)phenyl]-2-tetrazolyl]-1-phenylethanone IUPAC Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]-1-phenylethanone Traditional Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]-1-phenyl-ethanone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)C4=CC=CC=C4

InChI

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