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

Systemtic Name: 3-(4-ethylphenyl)-N-(2-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(o-tolyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(o-tolyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=CC=C3C

InChI

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