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

Systemtic Name: N-(4-pentan-2-ylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[4-(1-methylbutyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-pentan-2-ylphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-pentan-2-ylphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[4-(1-methylbutyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-3-4-13(2)14-9-11-17(12-10-14)20-19(25)16-7-5-15(6-8-16)18-21-23-24-22-18/h5-13H,3-4H2,1-2H3,(H,20,25)(H,21,22,23,24)