2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-pyridin-2-yl-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-pyridin-2-yl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-dodecyltetrazol-5-yl)-2-(2-pyridyl)-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-(2-dodecyl-5-tetrazolyl)-2-(2-pyridinyl)-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-dodecyltetrazol-5-yl)-2-pyridin-2-yl-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-(2-lauryltetrazol-5-yl)-2-(2-pyridyl)-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C29H42N6O4 MolecularWeight: 538.68158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=N2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=N2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C29H42N6O4/c1-5-6-7-8-9-10-11-12-13-16-19-35-33-28(32-34-35)26(23-17-14-15-18-30-23)29(36)31-27-24(38-3)20-22(37-2)21-25(27)39-4/h14-15,17-18,20-21,26H,5-13,16,19H2,1-4H3,(H,31,36)