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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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