methyl (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxypyridin-3-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxypyridin-3-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-3-pyridyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxy]-3-pyridinyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxypyridin-3-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-3-pyridyl]-2-methyloximino-acetic acid methyl ester Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=C(N=CC=C1)OC2=NN(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O4/c1-25-18(24)16(22-26-2)14-4-3-10-20-17(14)27-15-9-11-23(21-15)13-7-5-12(19)6-8-13/h3-11H,1-2H3/b22-16+