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

Systemtic Name: 7-methyl-4-oxidanylidene-1-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 7-methyl-4-oxo-1-phenyl-2-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 7-methyl-4-oxo-1-phenyl-2-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-methyl-4-oxo-1-phenyl-2-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-7-methyl-1-phenyl-2-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C17H13N7O2 MolecularWeight: 347.33082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)C4=NNN=N4)C(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)C4=NNN=N4)C(=O)N

InChI

InChI=1S/C17H13N7O2/c1-9-7-8-11-14(25)12(15(18)26)13(16-20-22-23-21-16)24(17(11)19-9)10-5-3-2-4-6-10/h2-8H,1H3,(H2,18,26)(H,20,21,22,23)