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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)butyramide Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NNN=N2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NNN=N2

InChI

InChI=1S/C12H14ClN5O/c1-7(2)10(8-3-5-9(13)6-4-8)11(19)14-12-15-17-18-16-12/h3-7,10H,1-2H3,(H2,14,15,16,17,18,19)