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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC=C3C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC=C3C(C)C)C

InChI

InChI=1S/C20H23N5O/c1-13(2)17-7-5-6-15(4)19(17)21-18(26)12-25-23-20(22-24-25)16-10-8-14(3)9-11-16/h5-11,13H,12H2,1-4H3,(H,21,26)