N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H16N3O3+ MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-13-11-16(20-24-13)19-17(22)12-21-9-7-15(8-10-21)18(23)14-5-3-2-4-6-14/h2-11H,12H2,1H3/p+1