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

Systemtic Name: 1-ethyl-7-(2-hydroxyethyl)-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-(2-hydroxyethyl)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-(2-hydroxyethyl)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-(2-hydroxyethyl)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-7-(2-hydroxyethyl)-4-keto-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C14H15N7O3 MolecularWeight: 329.314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N7O3/c1-2-21-7-10(13(24)16-14-17-19-20-18-14)11(23)9-4-3-8(5-6-22)15-12(9)21/h3-4,7,22H,2,5-6H2,1H3,(H2,16,17,18,19,20,24)