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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H21N5O/c1-4-13(5-2)16-14(21)10-20-18-15(17-19-20)12-8-6-11(3)7-9-12/h6-9,13H,4-5,10H2,1-3H3,(H,16,21)