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

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)pentanamide Openeye Name: N-(2-methyltetrazol-5-yl)pentanamide CAS Name: N-(2-methyl-5-tetrazolyl)pentanamide IUPAC Name: N-(2-methyltetrazol-5-yl)pentanamide Traditional Name: N-(2-methyltetrazol-5-yl)valeramide Formula: C7H13N5O MolecularWeight: 183.21102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN(N=N1)C

Isomeric SMILES

CCCCC(=O)NC1=NN(N=N1)C

InChI

InChI=1S/C7H13N5O/c1-3-4-5-6(13)8-7-9-11-12(2)10-7/h3-5H2,1-2H3,(H,8,10,13)