4-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-(2-propyltetrazol-5-yl)benzamide CAS Name: 4-(2-propyl-5-tetrazolyl)benzamide IUPAC Name: 4-(2-propyltetrazol-5-yl)benzamide Traditional Name: 4-(2-propyltetrazol-5-yl)benzamide Formula: C11H13N5O MolecularWeight: 231.25382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCN1N=C(N=N1)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C11H13N5O/c1-2-7-16-14-11(13-15-16)9-5-3-8(4-6-9)10(12)17/h3-6H,2,7H2,1H3,(H2,12,17)