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

Systemtic Name: N-(2-methylphenyl)-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(o-tolyl)-3-phenyl-2-(2H-tetrazol-5-yl)propanamide CAS Name: N-(2-methylphenyl)-3-phenyl-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: N-(2-methylphenyl)-3-phenyl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: N-(o-tolyl)-3-phenyl-2-(2H-tetrazol-5-yl)propionamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)C3=NNN=N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)C3=NNN=N3

InChI

InChI=1S/C17H17N5O/c1-12-7-5-6-10-15(12)18-17(23)14(16-19-21-22-20-16)11-13-8-3-2-4-9-13/h2-10,14H,11H2,1H3,(H,18,23)(H,19,20,21,22)