(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)but-2-enamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C25H25N3O4/c1-5-31-21-13-22-20(16(3)17(4)32-22)12-19(21)15(2)11-24(29)26-23-14-25(30)28(27-23)18-9-7-6-8-10-18/h6-13H,5,14H2,1-4H3,(H,26,27,29)/b15-11+