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

Systemtic Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)but-2-enamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)C(=CC(=O)NC4=NN(C(=O)C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NC4=NN(C(=O)C4)C5=CC=CC=C5)/C

InChI

InChI=1S/C27H27N3O4/c1-3-33-23-15-24-21(19-11-7-8-12-22(19)34-24)14-20(23)17(2)13-26(31)28-25-16-27(32)30(29-25)18-9-5-4-6-10-18/h4-6,9-10,13-15H,3,7-8,11-12,16H2,1-2H3,(H,28,29,31)/b17-13+