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

Systemtic Name: 7-(2-azanylethylamino)-1-ethyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 7-(2-aminoethylamino)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 7-(2-aminoethylamino)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-(2-aminoethylamino)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 7-(2-aminoethylamino)-1-ethyl-4-keto-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C14H17N9O2 MolecularWeight: 343.34388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N9O2/c1-2-23-7-9(13(25)18-14-19-21-22-20-14)11(24)8-3-4-10(16-6-5-15)17-12(8)23/h3-4,7H,2,5-6,15H2,1H3,(H,16,17)(H2,18,19,20,21,22,25)