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

Systemtic Name: 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carboxamide Openeye Name: 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]-4-methyl-2,6-dioxo-pyridine-3-carboxamide CAS Name: 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-4-methyl-2,6-dioxo-3-pyridinecarboxamide IUPAC Name: 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-4-methyl-2,6-dioxopyridine-3-carboxamide Traditional Name: 5-[[1-(3,4-dimethylphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]-2,6-diketo-4-methyl-nicotinamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=C(C(=O)NC3=O)C(=O)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=C(C(=O)NC3=O)C(=O)N)C)C

InChI

InChI=1S/C20H20N4O4/c1-9-5-6-13(7-10(9)2)24-20(28)15(12(4)23-24)8-14-11(3)16(17(21)25)19(27)22-18(14)26/h5-8,23H,1-4H3,(H2,21,25)(H,22,26,27)