3-(2-pentyl-1,2,3,4-tetrazol-5-yl)pyridine

Systemtic Name: 3-(2-pentyl-1,2,3,4-tetrazol-5-yl)pyridine Openeye Name: 3-(2-pentyltetrazol-5-yl)pyridine CAS Name: 3-(2-pentyl-5-tetrazolyl)pyridine IUPAC Name: 3-(2-pentyltetrazol-5-yl)pyridine Traditional Name: 3-(2-amyltetrazol-5-yl)pyridine Formula: C11H15N5 MolecularWeight: 217.2703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1N=C(N=N1)C2=CN=CC=C2

Isomeric SMILES

CCCCCN1N=C(N=N1)C2=CN=CC=C2

InChI

InChI=1S/C11H15N5/c1-2-3-4-8-16-14-11(13-15-16)10-6-5-7-12-9-10/h5-7,9H,2-4,8H2,1H3