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

Systemtic Name: (5E)-4-methyl-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-5-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-4-methyl-nicotinonitrile Formula: C18H14N4O3 MolecularWeight: 334.32876

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c1-10-13(16(23)20-17(24)15(10)9-19)8-14-11(2)21-22(18(14)25)12-6-4-3-5-7-12/h3-8,21H,1-2H3,(H,20,23,24)/b13-8+