5-methyl-N-(5-methylpyridin-1-ium-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-(5-methylpyridin-1-ium-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-(5-methylpyridin-1-ium-2-yl)-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-(5-methyl-2-pyridin-1-iumyl)-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(5-methylpyridin-1-ium-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-(5-methylpyridin-1-ium-2-yl)-3-phenyl-isoxazole-4-carboxamide Formula: C17H16N3O2+ MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C

InChI

InChI=1S/C17H15N3O2/c1-11-8-9-14(18-10-11)19-17(21)15-12(2)22-20-16(15)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,19,21)/p+1