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

Systemtic Name: 2-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-methyltetrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-methyl-1-tetrazolyl)-N-phenylacetamide IUPAC Name: 2-(5-methyltetrazol-1-yl)-N-phenylacetamide Traditional Name: 2-(5-methyltetrazol-1-yl)-N-phenyl-acetamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NN=NN1CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C10H11N5O/c1-8-12-13-14-15(8)7-10(16)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,16)