(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)but-2-enamide

Systemtic Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)but-2-enamide Openeye Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)but-2-enamide CAS Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-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-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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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)C5=C(O4)CCCC5)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)/C3=C(C=C4C(=C3)C5=C(O4)CCCC5)OC

InChI

InChI=1S/C26H25N3O4/c1-16(12-25(30)27-24-15-26(31)29(28-24)17-8-4-3-5-9-17)19-13-20-18-10-6-7-11-21(18)33-23(20)14-22(19)32-2/h3-5,8-9,12-14H,6-7,10-11,15H2,1-2H3,(H,27,28,30)/b16-12+