1-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazino]propan-2-ol Formula: C29H36N4O5S MolecularWeight: 552.68494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCN2CCN(CC2)CC(COC3=CC=CC=C3C4=NNC5=C4SC=C5)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCN2CCN(CC2)CC(COC3=CC=CC=C3C4=NNC5=C4SC=C5)O

InChI

InChI=1S/C29H36N4O5S/c1-35-25-16-20(17-26(36-2)28(25)37-3)8-10-32-11-13-33(14-12-32)18-21(34)19-38-24-7-5-4-6-22(24)27-29-23(30-31-27)9-15-39-29/h4-7,9,15-17,21,34H,8,10-14,18-19H2,1-3H3,(H,30,31)