1-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-[3-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenoxy]-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(4-phenylpiperazino)propan-2-ol Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C3=CC(=CC=C3)OCC(CN4CCN(CC4)C5=CC=CC=C5)O)SC=C2

Isomeric SMILES

CN1C2=C(C(=N1)C3=CC(=CC=C3)OCC(CN4CCN(CC4)C5=CC=CC=C5)O)SC=C2

InChI

InChI=1S/C25H28N4O2S/c1-27-23-10-15-32-25(23)24(26-27)19-6-5-9-22(16-19)31-18-21(30)17-28-11-13-29(14-12-28)20-7-3-2-4-8-20/h2-10,15-16,21,30H,11-14,17-18H2,1H3