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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C3=NNN=N3

InChI

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