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

Systemtic Name: 4-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-6-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide Openeye Name: 4-methoxy-N-(2H-tetrazol-5-yl)-6-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide CAS Name: 4-methoxy-N-(2H-tetrazol-5-yl)-6-(3,4,5-trimethoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 4-methoxy-N-(2H-tetrazol-5-yl)-6-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide Traditional Name: 4-methoxy-N-(2H-tetrazol-5-yl)-6-(3,4,5-trimethoxyphenyl)picolinamide Formula: C17H18N6O5 MolecularWeight: 386.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C17H18N6O5/c1-25-10-7-11(9-5-13(26-2)15(28-4)14(6-9)27-3)18-12(8-10)16(24)19-17-20-22-23-21-17/h5-8H,1-4H3,(H2,19,20,21,22,23,24)