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

Systemtic Name: 1-ethyl-4-oxidanylidene-7-propan-2-yl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-isopropyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-4-oxo-7-propan-2-yl-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-4-oxo-7-propan-2-yl-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-7-isopropyl-4-keto-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C15H17N7O2 MolecularWeight: 327.34118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N7O2/c1-4-22-7-10(14(24)17-15-18-20-21-19-15)12(23)9-5-6-11(8(2)3)16-13(9)22/h5-8H,4H2,1-3H3,(H2,17,18,19,20,21,24)