1-[[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino]propan-2-ol

Systemtic Name: 1-[[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino]propan-2-ol Openeye Name: 1-[[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]propan-2-ol CAS Name: 1-[[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-2-propanol IUPAC Name: 1-[[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino]propan-2-ol Traditional Name: 1-[[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]propan-2-ol Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)C2=NC(=NO2)CCC3=CC=CC=C3)O

Isomeric SMILES

CC(CNC1=NC=C(C=C1)C2=NC(=NO2)CCC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N4O2/c1-13(23)11-19-16-10-8-15(12-20-16)18-21-17(22-24-18)9-7-14-5-3-2-4-6-14/h2-6,8,10,12-13,23H,7,9,11H2,1H3,(H,19,20)