3-(2-methylphenyl)-N-(4-propan-2-ylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-(2-methylphenyl)-N-(4-propan-2-ylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-(o-tolyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(2-methylphenyl)-N-(4-propan-2-ylphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(2-methylphenyl)-N-(4-propan-2-ylphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(o-tolyl)-N-p-cumenyl-2-(2H-tetrazol-5-yl)propionamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=NNN=N2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(C2=NNN=N2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H23N5O/c1-13(2)15-8-10-17(11-9-15)21-20(26)18(19-22-24-25-23-19)12-16-7-5-4-6-14(16)3/h4-11,13,18H,12H2,1-3H3,(H,21,26)(H,22,23,24,25)