1-(6-chloranylpyridin-3-yl)-2-[2-[4-(2-methyl-1,3-oxazol-4-yl)phenoxy]ethylamino]ethanol

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-[4-(2-methyl-1,3-oxazol-4-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-(2-methyloxazol-4-yl)phenoxy]ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-[4-(2-methyl-4-oxazolyl)phenoxy]ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-[4-(2-methyl-1,3-oxazol-4-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-(2-methyloxazol-4-yl)phenoxy]ethylamino]ethanol Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)OCCNCC(C3=CN=C(C=C3)Cl)O

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)OCCNCC(C3=CN=C(C=C3)Cl)O

InChI

InChI=1S/C19H20ClN3O3/c1-13-23-17(12-26-13)14-2-5-16(6-3-14)25-9-8-21-11-18(24)15-4-7-19(20)22-10-15/h2-7,10,12,18,21,24H,8-9,11H2,1H3