N-[azanyl(pyrazol-1-yl)methylidene]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[azanyl(pyrazol-1-yl)methylidene]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[amino(pyrazol-1-yl)methylene]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[amino(1-pyrazolyl)methylidene]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[amino(pyrazol-1-yl)methylidene]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[amino(pyrazol-1-yl)methylene]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N=C(N)N3C=CC=N3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N=C(N)N3C=CC=N3

InChI

InChI=1S/C16H16N6O2/c1-3-21-9-12(13(23)11-6-5-10(2)19-14(11)21)15(24)20-16(17)22-8-4-7-18-22/h4-9H,3H2,1-2H3,(H2,17,20,24)