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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]-N-phenylacetamide IUPAC Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-phenylacetamide Traditional Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-23-14-9-5-6-12(10-14)16-18-20-21(19-16)11-15(22)17-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,22)