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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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