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

Systemtic Name: 4-methyl-5-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 4-methyl-5-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 4-methyl-5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 4-methyl-5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: 2,6-diketo-5-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]methylene]-4-methyl-nicotinonitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

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#N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c1-10-4-6-13(7-5-10)23-19(26)15(12(3)22-23)8-14-11(2)16(9-20)18(25)21-17(14)24/h4-8,22H,1-3H3,(H,21,24,25)