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

Systemtic Name: 1-(4-methoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(5-phenyl-1-tetrazolyl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)ethanone Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-22-14-9-7-12(8-10-14)15(21)11-20-16(17-18-19-20)13-5-3-2-4-6-13/h2-10H,11H2,1H3