(3R)-5-(4,6-dimethoxy-1-benzofuran-5-yl)-2,3-diphenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-5-(4,6-dimethoxy-1-benzofuran-5-yl)-2,3-diphenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(4,6-dimethoxybenzofuran-5-yl)-2,3-diphenyl-3,4-dihydropyrazole CAS Name: (3R)-5-(4,6-dimethoxy-5-benzofuranyl)-2,3-diphenyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(4,6-dimethoxy-1-benzofuran-5-yl)-2,3-diphenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(4,6-dimethoxybenzofuran-5-yl)-1,5-diphenyl-2-pyrazoline Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=COC2=C1)OC)C3=NN(C(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=C2C=COC2=C1)OC)C3=NN([C@H](C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3/c1-28-23-16-22-19(13-14-30-22)25(29-2)24(23)20-15-21(17-9-5-3-6-10-17)27(26-20)18-11-7-4-8-12-18/h3-14,16,21H,15H2,1-2H3/t21-/m1/s1