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

Systemtic Name: 6-phenyl-4-propoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-phenyl-4-propoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-phenyl-4-propoxy-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-phenyl-4-propoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-phenyl-4-propoxy-N-(2H-tetrazol-5-yl)picolinamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N6O2/c1-2-8-24-12-9-13(11-6-4-3-5-7-11)17-14(10-12)15(23)18-16-19-21-22-20-16/h3-7,9-10H,2,8H2,1H3,(H2,18,19,20,21,22,23)