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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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