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

Systemtic Name: 6-(4-aminophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-(4-aminophenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(4-aminophenyl)-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(4-aminophenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-(4-aminophenyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C13H11N7O MolecularWeight: 281.27274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N7O/c14-9-6-4-8(5-7-9)10-2-1-3-11(15-10)12(21)16-13-17-19-20-18-13/h1-7H,14H2,(H2,16,17,18,19,20,21)