2-[2-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[(3R)-3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-[(5R)-5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]-3-methoxy-benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C(=O)COC3=C(C=CC=C3OC)C(=O)N)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=NN2C(=O)COC3=C(C=CC=C3OC)C(=O)N)C4=CC=CS4)OC

InChI

InChI=1S/C25H25N3O6S/c1-31-19-10-9-15(12-21(19)33-3)18-13-17(22-8-5-11-35-22)27-28(18)23(29)14-34-24-16(25(26)30)6-4-7-20(24)32-2/h4-12,18H,13-14H2,1-3H3,(H2,26,30)/t18-/m1/s1