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

Systemtic Name: N-(4-pentylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-pentylphenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-pentylphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-pentylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-amylphenyl)-3-(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=C2)N3C=NN=N3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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