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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C13H17N5O/c1-3-5-10(2)15-13(19)11-6-4-7-12(8-11)18-9-14-16-17-18/h4,6-10H,3,5H2,1-2H3,(H,15,19)