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

Systemtic Name: 2-chloranyl-8-ethyl-5-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-4-carboxamide Openeye Name: 2-chloro-8-ethyl-5-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-4-carboxamide CAS Name: 2-chloro-8-ethyl-5-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-4-carboxamide IUPAC Name: 2-chloro-8-ethyl-5-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-4-carboxamide Traditional Name: 2-chloro-8-ethyl-5-keto-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-4-carboxamide Formula: C12H10ClN7O2 MolecularWeight: 319.7065

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=O)C2=C1N=C(C=C2C(=O)NC3=NNN=N3)Cl

Isomeric SMILES

CCN1C=CC(=O)C2=C1N=C(C=C2C(=O)NC3=NNN=N3)Cl

InChI

InChI=1S/C12H10ClN7O2/c1-2-20-4-3-7(21)9-6(5-8(13)14-10(9)20)11(22)15-12-16-18-19-17-12/h3-5H,2H2,1H3,(H2,15,16,17,18,19,22)