4-[[2-[(4-bromophenyl)methoxy]-4-(dimethylamino)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-[(4-bromophenyl)methoxy]-4-(dimethylamino)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[(4-bromophenyl)methoxy]-4-(dimethylamino)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(4-bromophenyl)methoxy]-4-(dimethylamino)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(4-bromophenyl)methoxy]-4-(dimethylamino)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-(4-bromobenzyl)oxy-4-(dimethylamino)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrN3O3/c1-28(2)21-13-10-18(23(15-21)32-16-17-8-11-19(26)12-9-17)14-22-24(30)27-29(25(22)31)20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,27,30)