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

Systemtic Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-methylprop-2-enyl)pyridin-2-amine Openeye Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-methylallyl)pyridin-2-amine CAS Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-methylprop-2-enyl)-2-pyridinamine IUPAC Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-methylprop-2-enyl)pyridin-2-amine Traditional Name: [5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-(2-methylallyl)amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-13(2)12-24(3)17-10-9-14(11-21-17)20-22-19(23-27-20)15-7-6-8-16(25-4)18(15)26-5/h6-11H,1,12H2,2-5H3