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

Systemtic Name: 1-(propan-2-ylamino)-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)C2=NNC3=C2SC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)C2=NNC3=C2SC=C3)O

InChI

InChI=1S/C17H21N3O2S/c1-11(2)18-9-13(21)10-22-14-5-3-12(4-6-14)16-17-15(19-20-16)7-8-23-17/h3-8,11,13,18,21H,9-10H2,1-2H3,(H,19,20)