(5R)-3-(4,6-dimethoxy-1-benzofuran-5-yl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole

Systemtic Name: (5R)-3-(4,6-dimethoxy-1-benzofuran-5-yl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole Openeye Name: (5R)-3-(4,6-dimethoxybenzofuran-5-yl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole CAS Name: (5R)-3-(4,6-dimethoxy-5-benzofuranyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole IUPAC Name: (5R)-3-(4,6-dimethoxy-1-benzofuran-5-yl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole Traditional Name: (5R)-3-(4,6-dimethoxybenzofuran-5-yl)-5-(4-methoxyphenyl)-2-pyrazoline Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2)C3=C(C=C4C(=C3OC)C=CO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2)C3=C(C=C4C(=C3OC)C=CO4)OC

InChI

InChI=1S/C20H20N2O4/c1-23-13-6-4-12(5-7-13)15-10-16(22-21-15)19-18(24-2)11-17-14(8-9-26-17)20(19)25-3/h4-9,11,15,21H,10H2,1-3H3/t15-/m1/s1