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

Systemtic Name: 1-ethyl-4-oxidanylidene-7-prop-2-enoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 7-allyloxy-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-4-oxo-7-prop-2-enoxy-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-4-oxo-7-prop-2-enoxy-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 7-allyloxy-1-ethyl-4-keto-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C15H15N7O3 MolecularWeight: 341.3247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N7O3/c1-3-7-25-11-6-5-9-12(23)10(8-22(4-2)13(9)16-11)14(24)17-15-18-20-21-19-15/h3,5-6,8H,1,4,7H2,2H3,(H2,17,18,19,20,21,24)