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

Systemtic Name: 7-(dimethylamino)-1-ethyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 7-(dimethylamino)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 7-(dimethylamino)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-(dimethylamino)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 7-(dimethylamino)-1-ethyl-4-keto-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C14H16N8O2 MolecularWeight: 328.32924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N8O2/c1-4-22-7-9(13(24)16-14-17-19-20-18-14)11(23)8-5-6-10(21(2)3)15-12(8)22/h5-7H,4H2,1-3H3,(H2,16,17,18,19,20,24)