4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O2/c1-15-9-11-19(12-10-15)25-16(2)13-18(17(25)3)14-21-22(27)24-26(23(21)28)20-7-5-4-6-8-20/h4-14H,1-3H3,(H,24,27)