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

Systemtic Name: (4Z)-4-[(2,3-dimethyl-4-propoxy-phenyl)methylidene]-1-pyridin-2-yl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2,3-dimethyl-4-propoxy-phenyl)methylene]-1-(2-pyridyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(2,3-dimethyl-4-propoxyphenyl)methylidene]-1-(2-pyridinyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(2,3-dimethyl-4-propoxyphenyl)methylidene]-1-pyridin-2-ylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2,3-dimethyl-4-propoxy-benzylidene)-1-(2-pyridyl)pyrazolidine-3,5-quinone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=N3)C)C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)/C=C\2/C(=O)NN(C2=O)C3=CC=CC=N3)C)C

InChI

InChI=1S/C20H21N3O3/c1-4-11-26-17-9-8-15(13(2)14(17)3)12-16-19(24)22-23(20(16)25)18-7-5-6-10-21-18/h5-10,12H,4,11H2,1-3H3,(H,22,24)/b16-12-