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

Systemtic Name: 1-(2-methoxyethyl)-7-methyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-(2-methoxyethyl)-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-1-(2-methoxyethyl)-7-methyl-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:

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

Isomeric SMILES

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

InChI

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