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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-tert-amyl-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=O)N(N=N1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=O)N(N=N1)C2=CC=CC=C2

InChI

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