4-ethoxy-6-[4-(ethylamino)phenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide

Systemtic Name: 4-ethoxy-6-[4-(ethylamino)phenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 4-ethoxy-6-[4-(ethylamino)phenyl]-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 4-ethoxy-6-[4-(ethylamino)phenyl]-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 4-ethoxy-6-[4-(ethylamino)phenyl]-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 4-ethoxy-6-[4-(ethylamino)phenyl]-N-(2H-tetrazol-5-yl)picolinamide Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C2=NC(=CC(=C2)OCC)C(=O)NC3=NNN=N3

Isomeric SMILES

CCNC1=CC=C(C=C1)C2=NC(=CC(=C2)OCC)C(=O)NC3=NNN=N3

InChI

InChI=1S/C17H19N7O2/c1-3-18-12-7-5-11(6-8-12)14-9-13(26-4-2)10-15(19-14)16(25)20-17-21-23-24-22-17/h5-10,18H,3-4H2,1-2H3,(H2,20,21,22,23,24,25)