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

Systemtic Name: 6-(4-aminophenyl)-4-propoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-(4-aminophenyl)-4-propoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(4-aminophenyl)-4-propoxy-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(4-aminophenyl)-4-propoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-(4-aminophenyl)-4-propoxy-N-(2H-tetrazol-5-yl)picolinamide Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N7O2/c1-2-7-25-12-8-13(10-3-5-11(17)6-4-10)18-14(9-12)15(24)19-16-20-22-23-21-16/h3-6,8-9H,2,7,17H2,1H3,(H2,19,20,21,22,23,24)