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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-tert-amyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O/c1-4-14(2,3)15-12(20)10-19-17-13(16-18-19)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,15,20)