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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O/c1-16(2,3)12-17(4,5)18-14(23)11-22-20-15(19-21-22)13-9-7-6-8-10-13/h6-10H,11-12H2,1-5H3,(H,18,23)