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

Systemtic Name: 3-(2-methylphenyl)-N-(4-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(o-tolyl)-N-(p-tolyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(2-methylphenyl)-N-(4-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(2-methylphenyl)-N-(4-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(o-tolyl)-N-(p-tolyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2C)C3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2C)C3=NNN=N3

InChI

InChI=1S/C18H19N5O/c1-12-7-9-15(10-8-12)19-18(24)16(17-20-22-23-21-17)11-14-6-4-3-5-13(14)2/h3-10,16H,11H2,1-2H3,(H,19,24)(H,20,21,22,23)