2-(5-tert-butyl-1,2,3,4-tetrazol-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(5-tert-butyl-1,2,3,4-tetrazol-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(5-tert-butyltetrazol-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(5-tert-butyl-1-tetrazolyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-tert-butyltetrazol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-tert-butyltetrazol-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=NN1CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=NN=NN1CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H24N6O2/c1-17(2,3)16-19-20-21-23(16)12-15(24)18-13-4-6-14(7-5-13)22-8-10-25-11-9-22/h4-7H,8-12H2,1-3H3,(H,18,24)