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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC2=CC=CC(=C2)C)C3=NNN=N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC2=CC=CC(=C2)C)C3=NNN=N3

InChI

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