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

Systemtic Name: 2-[5-(2-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-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(2-methylphenyl)tetrazol-2-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3C

InChI

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