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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(2-butyltetrazol-5-yl)propanamide CAS Name: N-(2-butyl-5-tetrazolyl)propanamide IUPAC Name: N-(2-butyltetrazol-5-yl)propanamide Traditional Name: N-(2-butyltetrazol-5-yl)propionamide Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N5O/c1-3-5-6-13-11-8(10-12-13)9-7(14)4-2/h3-6H2,1-2H3,(H,9,11,14)