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

Systemtic Name: N-pentyl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-pentyl-3-(tetrazol-1-yl)benzamide CAS Name: N-pentyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-pentyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-amyl-3-(tetrazol-1-yl)benzamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C13H17N5O/c1-2-3-4-8-14-13(19)11-6-5-7-12(9-11)18-10-15-16-17-18/h5-7,9-10H,2-4,8H2,1H3,(H,14,19)