2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-pentyl-ethanamide Openeye Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-pentyl-acetamide CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-N-pentylacetamide IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1N=C(N=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCNC(=O)CN1N=C(N=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H23N5O3/c1-4-5-6-9-17-15(22)11-21-19-16(18-20-21)12-7-8-13(23-2)14(10-12)24-3/h7-8,10H,4-6,9,11H2,1-3H3,(H,17,22)