(5E)-4-methyl-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-bis(oxidanylidene)pyridine-3-carboxamide

Systemtic Name: (5E)-4-methyl-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-bis(oxidanylidene)pyridine-3-carboxamide Openeye Name: (5E)-4-methyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-2,6-dioxo-pyridine-3-carboxamide CAS Name: (5E)-4-methyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-dioxo-3-pyridinecarboxamide IUPAC Name: (5E)-4-methyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-dioxopyridine-3-carboxamide Traditional Name: (5E)-2,6-diketo-5-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-4-methyl-nicotinamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CC2=C(NN(C2=O)C3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CC\1=C(C(=O)NC(=O)/C1=C/C2=C(NN(C2=O)C3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C18H16N4O4/c1-9-12(16(24)20-17(25)14(9)15(19)23)8-13-10(2)21-22(18(13)26)11-6-4-3-5-7-11/h3-8,21H,1-2H3,(H2,19,23)(H,20,24,25)/b12-8+