2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-16-11-22(32-4)26(23(12-16)33-5)34-15-25(29)28-19(14-18(27-28)24-7-6-10-35-24)17-8-9-20(30-2)21(13-17)31-3/h6-13,19H,14-15H2,1-5H3