N-(4-methylphenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[5-(phenoxymethyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-(p-tolyl)acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

InChI

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