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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[3-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C3=CC(=CC=C3)OCC(CNCCC4=CC(=C(C=C4)OC)OC)O)SC=C2

Isomeric SMILES

CN1C2=C(C(=N1)C3=CC(=CC=C3)OCC(CNCCC4=CC(=C(C=C4)OC)OC)O)SC=C2

InChI

InChI=1S/C25H29N3O4S/c1-28-21-10-12-33-25(21)24(27-28)18-5-4-6-20(14-18)32-16-19(29)15-26-11-9-17-7-8-22(30-2)23(13-17)31-3/h4-8,10,12-14,19,26,29H,9,11,15-16H2,1-3H3