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

Systemtic Name: 6-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-phenoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-phenoxy-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-phenoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-phenoxy-N-(2H-tetrazol-5-yl)picolinamide Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=N2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=N2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H10N6O2/c20-12(15-13-16-18-19-17-13)10-7-4-8-11(14-10)21-9-5-2-1-3-6-9/h1-8H,(H2,15,16,17,18,19,20)