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

Systemtic Name: 4-methyl-5-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carboxamide Openeye Name: 4-methyl-5-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]methylene]-2,6-dioxo-pyridine-3-carboxamide CAS Name: 4-methyl-5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2,6-dioxo-3-pyridinecarboxamide IUPAC Name: 4-methyl-5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2,6-dioxopyridine-3-carboxamide Traditional Name: 2,6-diketo-5-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]methylene]-4-methyl-nicotinamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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