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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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