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

Systemtic Name: (5E)-1,4-dimethyl-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-bis(oxidanylidene)pyridine-3-carboxamide Openeye Name: (5E)-1,4-dimethyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-2,6-dioxo-pyridine-3-carboxamide CAS Name: (5E)-1,4-dimethyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-dioxo-3-pyridinecarboxamide IUPAC Name: (5E)-1,4-dimethyl-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]-1,4-dimethyl-nicotinamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-10-13(17(25)22(3)19(27)15(10)16(20)24)9-14-11(2)21-23(18(14)26)12-7-5-4-6-8-12/h4-9,21H,1-3H3,(H2,20,24)/b13-9+