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

Systemtic Name: 1-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol CAS Name: 1-[3-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenoxy]-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-[4-(2-pyrimidyl)piperazino]propan-2-ol Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C3=CC(=CC=C3)OCC(CN4CCN(CC4)C5=NC=CC=N5)O)SC=C2

Isomeric SMILES

CN1C2=C(C(=N1)C3=CC(=CC=C3)OCC(CN4CCN(CC4)C5=NC=CC=N5)O)SC=C2

InChI

InChI=1S/C23H26N6O2S/c1-27-20-6-13-32-22(20)21(26-27)17-4-2-5-19(14-17)31-16-18(30)15-28-9-11-29(12-10-28)23-24-7-3-8-25-23/h2-8,13-14,18,30H,9-12,15-16H2,1H3