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

Systemtic Name: 4-methoxy-6-[4-(methylamino)phenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 4-methoxy-6-[4-(methylamino)phenyl]-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 4-methoxy-6-[4-(methylamino)phenyl]-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 4-methoxy-6-[4-(methylamino)phenyl]-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 4-methoxy-6-[4-(methylamino)phenyl]-N-(2H-tetrazol-5-yl)picolinamide Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N7O2/c1-16-10-5-3-9(4-6-10)12-7-11(24-2)8-13(17-12)14(23)18-15-19-21-22-20-15/h3-8,16H,1-2H3,(H2,18,19,20,21,22,23)