8-(2-methoxyethyl)-2-methyl-5-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C=CN2CCOC)C(=C1)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=NC2=C(C(=O)C=CN2CCOC)C(=C1)C(=O)NC3=NNN=N3

InChI

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