(2E)-2-methoxyimino-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxypyridin-3-yl]-N-methyl-ethanamide

Systemtic Name: (2E)-2-methoxyimino-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxypyridin-3-yl]-N-methyl-ethanamide Openeye Name: (2E)-2-methoxyimino-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxy-3-pyridyl]-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-2-[2-[[1-(4-methoxyphenyl)-3-pyrazolyl]oxy]-3-pyridinyl]-N-methylacetamide IUPAC Name: (2E)-2-methoxyimino-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxypyridin-3-yl]-N-methylacetamide Traditional Name: (2E)-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxy-3-pyridyl]-N-methyl-2-methyloximino-acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=C(N=CC=C1)OC2=NN(C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=C(N=CC=C1)OC2=NN(C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N5O4/c1-20-18(25)17(23-27-3)15-5-4-11-21-19(15)28-16-10-12-24(22-16)13-6-8-14(26-2)9-7-13/h4-12H,1-3H3,(H,20,25)/b23-17+