4-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(5-bromo-2-ethoxy-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: 4-[(5-bromo-2-ethoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(5-bromo-2-ethoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: 4-(5-bromo-2-ethoxy-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17BrN2O3/c1-3-25-17-9-6-14(20)10-13(17)11-16-18(23)21-22(19(16)24)15-7-4-12(2)5-8-15/h4-11H,3H2,1-2H3,(H,21,23)