(E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)but-2-enamide Formula: C28H22ClN3O4 MolecularWeight: 499.94498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)C3=C(C=C4C(=C3)C(=CO4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C28H22ClN3O4/c1-17(12-27(33)30-26-15-28(34)32(31-26)20-6-4-3-5-7-20)21-13-22-23(18-8-10-19(29)11-9-18)16-36-25(22)14-24(21)35-2/h3-14,16H,15H2,1-2H3,(H,30,31,33)/b17-12+