N-(4-tert-butylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(tetrazol-1-yl)acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O/c1-13(2,3)10-4-6-11(7-5-10)15-12(19)8-18-9-14-16-17-18/h4-7,9H,8H2,1-3H3,(H,15,19)