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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-5-methyl-4-[(4-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-5-methyl-4-[(4-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-5-methyl-4-[(4-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=NC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=NC=C(C=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O3/c1-11-3-6-14(7-4-11)24-10-15-12(2)25-22-17(15)18(23)21-16-8-5-13(19)9-20-16/h3-9H,10H2,1-2H3,(H,20,21,23)