2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[5-(4-chlorophenyl)-2-tetrazolyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-(1-methylbutyl)acetamide Formula: C14H18ClN5O MolecularWeight: 307.77862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN5O/c1-3-4-10(2)16-13(21)9-20-18-14(17-19-20)11-5-7-12(15)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,16,21)