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

Systemtic Name: 4-methoxy-6-(4-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 4-methoxy-6-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 4-methoxy-6-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 4-methoxy-6-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 4-methoxy-6-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O3/c1-23-10-5-3-9(4-6-10)12-7-11(24-2)8-13(16-12)14(22)17-15-18-20-21-19-15/h3-8H,1-2H3,(H2,17,18,19,20,21,22)