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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-2-propanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC(COC3=CC=CC(=C3)C4=NNC5=C4SC=C5)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCC(COC3=CC=CC(=C3)C4=NNC5=C4SC=C5)O

InChI

InChI=1S/C23H23N3O4S/c27-16(11-24-12-18-14-29-20-6-1-2-7-21(20)30-18)13-28-17-5-3-4-15(10-17)22-23-19(25-26-22)8-9-31-23/h1-10,16,18,24,27H,11-14H2,(H,25,26)