N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-4-methyl-furazan-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C3=NON=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C3=NON=C3C

InChI

InChI=1S/C18H18N4O3/c1-11-6-4-7-12(2)16(11)24-18-14(8-5-9-19-18)10-20-17(23)15-13(3)21-25-22-15/h4-9H,10H2,1-3H3,(H,20,23)