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

Systemtic Name: N-(1-propyl-1,2,3,4-tetrazol-5-yl)hexanamide Openeye Name: N-(1-propyltetrazol-5-yl)hexanamide CAS Name: N-(1-propyl-5-tetrazolyl)hexanamide IUPAC Name: N-(1-propyltetrazol-5-yl)hexanamide Traditional Name: N-(1-propyltetrazol-5-yl)hexanamide Formula: C10H19N5O MolecularWeight: 225.29076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=NN=NN1CCC

Isomeric SMILES

CCCCCC(=O)NC1=NN=NN1CCC

InChI

InChI=1S/C10H19N5O/c1-3-5-6-7-9(16)11-10-12-13-14-15(10)8-4-2/h3-8H2,1-2H3,(H,11,12,14,16)