2-[[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-methyl-amino]ethanol

Systemtic Name: 2-[[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-methyl-amino]ethanol Openeye Name: 2-[[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-amino]ethanol CAS Name: 2-[[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-methylamino]ethanol IUPAC Name: 2-[[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-methylamino]ethanol Traditional Name: 2-[[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-amino]ethanol Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=NC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCO)C1=NC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O3/c1-21(9-10-22)15-8-5-13(11-18-15)17-19-16(20-24-17)12-3-6-14(23-2)7-4-12/h3-8,11,22H,9-10H2,1-2H3