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

Systemtic Name: 3-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)butanamide Openeye Name: 3-methyl-N-(2H-tetrazol-5-yl)butanamide CAS Name: 3-methyl-N-(2H-tetrazol-5-yl)butanamide IUPAC Name: 3-methyl-N-(2H-tetrazol-5-yl)butanamide Traditional Name: 3-methyl-N-(2H-tetrazol-5-yl)butyramide Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NNN=N1

Isomeric SMILES

CC(C)CC(=O)NC1=NNN=N1

InChI

InChI=1S/C6H11N5O/c1-4(2)3-5(12)7-6-8-10-11-9-6/h4H,3H2,1-2H3,(H2,7,8,9,10,11,12)