(1R)-2-[2-[4-(1H-pyrazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[2-[4-(1H-pyrazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[2-[4-(1H-pyrazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[2-[4-(1H-pyrazol-4-yl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[2-[4-(1H-pyrazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[2-[4-(1H-pyrazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=CNN=C3)O

Isomeric SMILES

C1=CC(=CN=C1)[C@H](CNCCOC2=CC=C(C=C2)C3=CNN=C3)O

InChI

InChI=1S/C18H20N4O2/c23-18(15-2-1-7-19-10-15)13-20-8-9-24-17-5-3-14(4-6-17)16-11-21-22-12-16/h1-7,10-12,18,20,23H,8-9,13H2,(H,21,22)/t18-/m0/s1