1-[2-(2-methylphenoxy)ethylamino]-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(2-methylphenoxy)ethylamino]-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-(2-methylphenoxy)ethylamino]-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-[2-(2-methylphenoxy)ethylamino]-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-2-propanol IUPAC Name: 1-[2-(2-methylphenoxy)ethylamino]-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-[2-(2-methylphenoxy)ethylamino]-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNCC(COC2=CC=CC(=C2)C3=NNC4=C3SC=C4)O

Isomeric SMILES

CC1=CC=CC=C1OCCNCC(COC2=CC=CC(=C2)C3=NNC4=C3SC=C4)O

InChI

InChI=1S/C23H25N3O3S/c1-16-5-2-3-8-21(16)28-11-10-24-14-18(27)15-29-19-7-4-6-17(13-19)22-23-20(25-26-22)9-12-30-23/h2-9,12-13,18,24,27H,10-11,14-15H2,1H3,(H,25,26)