2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-phenyltetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(5-phenyl-1-tetrazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(5-phenyltetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O4/c1-25-14-9-13(10-15(26-2)17(14)27-3)19-16(24)11-23-18(20-21-22-23)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,19,24)