N-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-methyltetrazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(2-methyl-5-tetrazolyl)-2-phenoxyacetamide IUPAC Name: N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(2-methyltetrazol-5-yl)-2-phenoxy-acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN1N=C(N=N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C10H11N5O2/c1-15-13-10(12-14-15)11-9(16)7-17-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,13,16)