4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: 4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NN(C3=O)C4=CC=CC=C4)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NN(C3=O)C4=CC=CC=C4)C)C(=O)N2

InChI

InChI=1S/C21H18N4O3/c1-13-8-10-16(11-9-13)25-21(28)18(19(26)23-25)12-17-14(2)22-24(20(17)27)15-6-4-3-5-7-15/h3-12,22H,1-2H3,(H,23,26)