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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N5O/c1-4-5-14-9(11-12-13-14)10-8(15)6-7(2)3/h7H,4-6H2,1-3H3,(H,10,11,13,15)