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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)but-2-enamide Traditional Name: (E)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4)/C)OC)C

InChI

InChI=1S/C24H23N3O4/c1-14(18-11-19-15(2)16(3)31-21(19)12-20(18)30-4)10-23(28)25-22-13-24(29)27(26-22)17-8-6-5-7-9-17/h5-12H,13H2,1-4H3,(H,25,26,28)/b14-10+