N-(2-butyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)acetamide CAS Name: N-(2-butyl-5-tetrazolyl)acetamide IUPAC Name: N-(2-butyltetrazol-5-yl)acetamide Traditional Name: N-(2-butyltetrazol-5-yl)acetamide Formula: C7H13N5O MolecularWeight: 183.21102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)C

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)C

InChI

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