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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)N1N=C(N=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C(=O)NC)N1N=C(N=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN5O/c1-3-10(12(19)14-2)18-16-11(15-17-18)8-4-6-9(13)7-5-8/h4-7,10H,3H2,1-2H3,(H,14,19)