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

Systemtic Name: N-(2-propyl-1,2,3,4-tetrazol-5-yl)butanamide Openeye Name: N-(2-propyltetrazol-5-yl)butanamide CAS Name: N-(2-propyl-5-tetrazolyl)butanamide IUPAC Name: N-(2-propyltetrazol-5-yl)butanamide Traditional Name: N-(2-propyltetrazol-5-yl)butyramide Formula: C8H15N5O MolecularWeight: 197.2376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(N=N1)CCC

Isomeric SMILES

CCCC(=O)NC1=NN(N=N1)CCC

InChI

InChI=1S/C8H15N5O/c1-3-5-7(14)9-8-10-12-13(11-8)6-4-2/h3-6H2,1-2H3,(H,9,11,14)