N-(4-pentylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(4-pentylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-pentylphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-pentylphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-pentylphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-amylphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C19H21N5O/c1-2-3-4-5-14-6-12-17(13-7-14)20-19(25)16-10-8-15(9-11-16)18-21-23-24-22-18/h6-13H,2-5H2,1H3,(H,20,25)(H,21,22,23,24)