2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-3-isoxazolyl]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C18H17N3O2/c1-12-5-7-14(8-6-12)16-10-15(21-23-16)11-17(22)20-18-13(2)4-3-9-19-18/h3-10H,11H2,1-2H3,(H,19,20,22)