2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[5-(p-tolyl)tetrazol-1-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-1-tetrazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-[5-(p-tolyl)tetrazol-1-yl]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H21N5O/c1-13(2)15-8-10-17(11-9-15)20-18(25)12-24-19(21-22-23-24)16-6-4-14(3)5-7-16/h4-11,13H,12H2,1-3H3,(H,20,25)