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

Systemtic Name: (4Z)-4-[(2,3-dimethyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2,3-dimethyl-4-pyrrolidin-1-yl-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[[2,3-dimethyl-4-(1-pyrrolidinyl)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(2,3-dimethyl-4-pyrrolidin-1-ylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2,3-dimethyl-4-pyrrolidino-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N2CCCC2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)N2CCCC2)/C=C\3/C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-15-16(2)20(24-12-6-7-13-24)11-10-17(15)14-19-21(26)23-25(22(19)27)18-8-4-3-5-9-18/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,23,26)/b19-14-