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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC(=C2)OC)C(=O)NC3=NNN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CC(=C2)OC)C(=O)NC3=NNN=N3)OC

InChI

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