1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]oxy-3-(propan-2-ylamino)propan-1-ol

Systemtic Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]oxy-3-(propan-2-ylamino)propan-1-ol Openeye Name: 3-(isopropylamino)-1-[[3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]oxy]propan-1-ol CAS Name: 1-[[3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]oxy]-3-(propan-2-ylamino)-1-propanol IUPAC Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]oxy-3-(propan-2-ylamino)propan-1-ol Traditional Name: 3-(isopropylamino)-1-[[3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]oxy]propan-1-ol Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=C(N=CC=C2)OC(CCNC(C)C)O

Isomeric SMILES

CC1=NN=C(O1)C2=C(N=CC=C2)OC(CCNC(C)C)O

InChI

InChI=1S/C14H20N4O3/c1-9(2)15-8-6-12(19)21-13-11(5-4-7-16-13)14-18-17-10(3)20-14/h4-5,7,9,12,15,19H,6,8H2,1-3H3