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

Systemtic Name: 6-(2-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-(2-methoxyphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(2-methoxyphenyl)-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(2-methoxyphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-(2-methoxyphenyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CC=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CC=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C14H12N6O2/c1-22-12-8-3-2-5-9(12)10-6-4-7-11(15-10)13(21)16-14-17-19-20-18-14/h2-8H,1H3,(H2,16,17,18,19,20,21)