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

Systemtic Name: N-(4-pentylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-pentylphenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(4-pentylphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-pentylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-amylphenyl)-2-(tetrazol-1-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=CC=C2N3C=NN=N3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

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