1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[2-(2-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-[2-(2-pyridyl)benzimidazol-1-yl]ethanone Formula: C29H25N5O3S MolecularWeight: 523.6055

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)C6=CC=CS6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)C6=CC=CS6)OC

InChI

InChI=1S/C29H25N5O3S/c1-36-25-13-12-19(16-26(25)37-2)24-17-22(27-11-7-15-38-27)32-34(24)28(35)18-33-23-10-4-3-8-20(23)31-29(33)21-9-5-6-14-30-21/h3-16,24H,17-18H2,1-2H3