N-(2H-1,2,3,4-tetrazol-5-yl)-6-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)-6-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide Openeye Name: N-(2H-tetrazol-5-yl)-6-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide CAS Name: N-(2H-tetrazol-5-yl)-6-(3,4,5-trimethoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-(2H-tetrazol-5-yl)-6-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide Traditional Name: N-(2H-tetrazol-5-yl)-6-(3,4,5-trimethoxyphenyl)picolinamide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=CC=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=CC=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C16H16N6O4/c1-24-12-7-9(8-13(25-2)14(12)26-3)10-5-4-6-11(17-10)15(23)18-16-19-21-22-20-16/h4-8H,1-3H3,(H2,18,19,20,21,22,23)