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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-[4-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenoxy]-2-propanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C3=CC=C(C=C3)OCC(CNCC4COC5=CC=CC=C5O4)O)SC=C2

Isomeric SMILES

CN1C2=C(C(=N1)C3=CC=C(C=C3)OCC(CNCC4COC5=CC=CC=C5O4)O)SC=C2

InChI

InChI=1S/C24H25N3O4S/c1-27-20-10-11-32-24(20)23(26-27)16-6-8-18(9-7-16)29-14-17(28)12-25-13-19-15-30-21-4-2-3-5-22(21)31-19/h2-11,17,19,25,28H,12-15H2,1H3