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

Systemtic Name: 2,2-dimethyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 2,2-dimethyl-N-(1-propyltetrazol-5-yl)propanamide CAS Name: 2,2-dimethyl-N-(1-propyl-5-tetrazolyl)propanamide IUPAC Name: 2,2-dimethyl-N-(1-propyltetrazol-5-yl)propanamide Traditional Name: 2,2-dimethyl-N-(1-propyltetrazol-5-yl)propionamide Formula: C9H17N5O MolecularWeight: 211.26418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C(C)(C)C

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C(C)(C)C

InChI

InChI=1S/C9H17N5O/c1-5-6-14-8(11-12-13-14)10-7(15)9(2,3)4/h5-6H2,1-4H3,(H,10,11,13,15)