N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(tetrazol-1-yl)acetamide Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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