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

Systemtic Name: (4E)-4-[(3-methyl-4-propoxy-phenyl)methylidene]-1-pyridin-2-yl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(3-methyl-4-propoxy-phenyl)methylene]-1-(2-pyridyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-[(3-methyl-4-propoxyphenyl)methylidene]-1-(2-pyridinyl)pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(3-methyl-4-propoxyphenyl)methylidene]-1-pyridin-2-ylpyrazolidine-3,5-dione Traditional Name: (4E)-4-(3-methyl-4-propoxy-benzylidene)-1-(2-pyridyl)pyrazolidine-3,5-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-10-25-16-8-7-14(11-13(16)2)12-15-18(23)21-22(19(15)24)17-6-4-5-9-20-17/h4-9,11-12H,3,10H2,1-2H3,(H,21,23)/b15-12+