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

Systemtic Name: N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-(5-tert-amyl-2-hydroxy-phenyl)-2-(tetrazol-1-yl)acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CN2C=NN=N2

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C14H19N5O2/c1-4-14(2,3)10-5-6-12(20)11(7-10)16-13(21)8-19-9-15-17-18-19/h5-7,9,20H,4,8H2,1-3H3,(H,16,21)