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

Systemtic Name: 1-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]butan-2-ol Openeye Name: 1-[[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amino]butan-2-ol CAS Name: 1-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]amino]-2-butanol IUPAC Name: 1-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]butan-2-ol Traditional Name: 1-[[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amino]butan-2-ol Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3C)O

Isomeric SMILES

CCC(CNC1=NC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3C)O

InChI

InChI=1S/C18H20N4O2/c1-3-14(23)11-20-16-9-8-13(10-19-16)18-21-17(22-24-18)15-7-5-4-6-12(15)2/h4-10,14,23H,3,11H2,1-2H3,(H,19,20)