5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylprop-2-enyl)pyridin-2-amine

Systemtic Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylprop-2-enyl)pyridin-2-amine Openeye Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylallyl)pyridin-2-amine CAS Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylprop-2-enyl)-2-pyridinamine IUPAC Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylprop-2-enyl)pyridin-2-amine Traditional Name: [5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(2-methylallyl)amine Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=NC=C(C=C1)C2=NC(=NO2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(=C)CNC1=NC=C(C=C1)C2=NC(=NO2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H20N4O3/c1-12(2)10-20-16-9-8-13(11-21-16)19-22-18(23-26-19)14-6-5-7-15(24-3)17(14)25-4/h5-9,11H,1,10H2,2-4H3,(H,20,21)