1-[(3R)-5-(4,6-dimethoxy-1-benzofuran-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-5-(4,6-dimethoxy-1-benzofuran-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-(4,6-dimethoxybenzofuran-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(4,6-dimethoxy-5-benzofuranyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(4,6-dimethoxy-1-benzofuran-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-(4,6-dimethoxybenzofuran-5-yl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=C(C=C3C(=C2OC)C=CO3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=C(C=C3C(=C2OC)C=CO3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4/c1-13(24)23-17(14-7-5-4-6-8-14)11-16(22-23)20-19(25-2)12-18-15(9-10-27-18)21(20)26-3/h4-10,12,17H,11H2,1-3H3/t17-/m1/s1