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

Systemtic Name: 6-[4-(methylamino)phenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-[4-(methylamino)phenyl]-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-[4-(methylamino)phenyl]-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-[4-(methylamino)phenyl]-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-[4-(methylamino)phenyl]-N-(2H-tetrazol-5-yl)picolinamide Formula: C14H13N7O MolecularWeight: 295.29932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

CNC1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C14H13N7O/c1-15-10-7-5-9(6-8-10)11-3-2-4-12(16-11)13(22)17-14-18-20-21-19-14/h2-8,15H,1H3,(H2,17,18,19,20,21,22)