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

Systemtic Name: 6-(4-aminophenyl)-4-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-(4-aminophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(4-aminophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(4-aminophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-(4-aminophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)picolinamide Formula: C14H13N7O2 MolecularWeight: 311.29872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N7O2/c1-23-10-6-11(8-2-4-9(15)5-3-8)16-12(7-10)13(22)17-14-18-20-21-19-14/h2-7H,15H2,1H3,(H2,17,18,19,20,21,22)