N-(1-methoxypropan-2-yl)-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-(1-methoxypropan-2-yl)-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-(1-methoxypropan-2-yl)-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=C(C=C1)C2=NC(=NO2)COC3=CC=CC=C3

Isomeric SMILES

CC(COC)NC1=NC=C(C=C1)C2=NC(=NO2)COC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3/c1-13(11-23-2)20-16-9-8-14(10-19-16)18-21-17(22-25-18)12-24-15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3,(H,19,20)