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

Systemtic Name: 1-ethyl-7-(2-methoxyethoxy)-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-(2-methoxyethoxy)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-(2-methoxyethoxy)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-(2-methoxyethoxy)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-(2-methoxyethoxy)-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C15H17N7O4 MolecularWeight: 359.33998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N7O4/c1-3-22-8-10(14(24)17-15-18-20-21-19-15)12(23)9-4-5-11(16-13(9)22)26-7-6-25-2/h4-5,8H,3,6-7H2,1-2H3,(H2,17,18,19,20,21,24)