N-(2-ethyl-6-methyl-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(p-tolyl)tetrazol-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[5-(4-methylphenyl)-1-tetrazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[5-(4-methylphenyl)tetrazol-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(p-tolyl)tetrazol-1-yl]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H21N5O/c1-4-15-7-5-6-14(3)18(15)20-17(25)12-24-19(21-22-23-24)16-10-8-13(2)9-11-16/h5-11H,4,12H2,1-3H3,(H,20,25)