N-(5-bromanylpyridin-2-yl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=NC=C(C=C2)Br)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=NC=C(C=C2)Br)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16BrN3O4/c1-11-15(10-25-14-6-4-13(24-2)5-7-14)17(22-26-11)18(23)21-16-8-3-12(19)9-20-16/h3-9H,10H2,1-2H3,(H,20,21,23)