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

Systemtic Name: 1,4-dimethyl-5-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 1,4-dimethyl-5-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 1,4-dimethyl-5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 1,4-dimethyl-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]-1,4-dimethyl-nicotinonitrile Formula: C20H18N4O3 MolecularWeight: 362.38192

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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)N(C3=O)C)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=C(C(=O)N(C3=O)C)C#N)C

InChI

InChI=1S/C20H18N4O3/c1-11-5-7-14(8-6-11)24-20(27)16(13(3)22-24)9-15-12(2)17(10-21)19(26)23(4)18(15)25/h5-9,22H,1-4H3