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

Systemtic Name: sodium 6-(4-aminophenyl)-4-ethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: sodium 6-(4-aminophenyl)-4-ethoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: sodium 6-(4-aminophenyl)-4-ethoxy-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: sodium 6-(4-aminophenyl)-4-ethoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: sodium 6-(4-aminophenyl)-4-ethoxy-N-(2H-tetrazol-5-yl)picolinamide Formula: C15H15N7NaO2+ MolecularWeight: 348.31507

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)N.[Na+]

Isomeric SMILES

CCOC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)N.[Na+]

InChI

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