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

Systemtic Name: N-(1-methoxypropan-2-yl)-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(2-methoxy-1-methyl-ethyl)pyridin-2-amine CAS Name: N-(1-methoxypropan-2-yl)-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(1-methoxypropan-2-yl)pyridin-2-amine Traditional Name: [5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-(2-methoxy-1-methyl-ethyl)amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=C(C=C1)C2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CC(COC)NC1=NC=C(C=C1)C2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2/c1-13(12-23-2)20-16-9-8-15(11-19-16)18-21-17(22-24-18)10-14-6-4-3-5-7-14/h3-9,11,13H,10,12H2,1-2H3,(H,19,20)