N-(2H-1,2,3,4-tetrazol-5-yl)pentanamide

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)pentanamide Openeye Name: N-(2H-tetrazol-5-yl)pentanamide CAS Name: N-(2H-tetrazol-5-yl)pentanamide IUPAC Name: N-(2H-tetrazol-5-yl)pentanamide Traditional Name: N-(2H-tetrazol-5-yl)valeramide Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NNN=N1

Isomeric SMILES

CCCCC(=O)NC1=NNN=N1

InChI

InChI=1S/C6H11N5O/c1-2-3-4-5(12)7-6-8-10-11-9-6/h2-4H2,1H3,(H2,7,8,9,10,11,12)