4-[[4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-tert-butoxy-4-(dimethylamino)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-tert-butoxy-4-(dimethylamino)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=C1)N(C)C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=C1)N(C)C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)28-19-14-17(24(4)5)12-11-15(19)13-18-20(26)23-25(21(18)27)16-9-7-6-8-10-16/h6-14H,1-5H3,(H,23,26)