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

Systemtic Name: N-(2-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-(2-propyltetrazol-5-yl)acetamide CAS Name: N-(2-propyl-5-tetrazolyl)acetamide IUPAC Name: N-(2-propyltetrazol-5-yl)acetamide Traditional Name: N-(2-propyltetrazol-5-yl)acetamide Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C

InChI

InChI=1S/C6H11N5O/c1-3-4-11-9-6(8-10-11)7-5(2)12/h3-4H2,1-2H3,(H,7,9,12)