1-[2-(2-ethanoylphenoxy)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(2-ethanoylphenoxy)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(2-acetylphenoxy)ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-(2-acetylphenoxy)ethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-(2-acetylphenoxy)ethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-(2-acetylphenoxy)ethyl]-4-phenyl-tetrazol-5-one Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-13(22)15-9-5-6-10-16(15)24-12-11-20-17(23)21(19-18-20)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3