N-(5-iodanylpyridin-2-yl)-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(5-iodanylpyridin-2-yl)-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-iodo-2-pyridyl)-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-5-methyl-isoxazole-4-carboxamide CAS Name: N-(5-iodo-2-pyridinyl)-3-[(1E)-1-methoxyiminoethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(5-iodopyridin-2-yl)-3-[(E)-N-methoxy-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-iodo-2-pyridyl)-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-5-methyl-isoxazole-4-carboxamide Formula: C13H13IN4O3 MolecularWeight: 400.17179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=NOC)C)C(=O)NC2=NC=C(C=C2)I

Isomeric SMILES

CC1=C(C(=NO1)/C(=N/OC)/C)C(=O)NC2=NC=C(C=C2)I

InChI

InChI=1S/C13H13IN4O3/c1-7(17-20-3)12-11(8(2)21-18-12)13(19)16-10-5-4-9(14)6-15-10/h4-6H,1-3H3,(H,15,16,19)/b17-7+