1-ethyl-7-(2-hydroxyethyloxy)-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-(2-hydroxyethyloxy)-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-(2-hydroxyethoxy)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-(2-hydroxyethoxy)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-(2-hydroxyethoxy)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-7-(2-hydroxyethoxy)-4-keto-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C14H15N7O4 MolecularWeight: 345.3134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)OCCO)C(=O)NC3=NNN=N3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)OCCO)C(=O)NC3=NNN=N3

InChI

InChI=1S/C14H15N7O4/c1-2-21-7-9(13(24)16-14-17-19-20-18-14)11(23)8-3-4-10(15-12(8)21)25-6-5-22/h3-4,7,22H,2,5-6H2,1H3,(H2,16,17,18,19,20,24)