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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-2-phenylacetamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-phenylacetamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-phenyl-acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-24-15-9-7-14(8-10-15)22-16(19-20-21-22)12-18-17(23)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,18,23)