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

Systemtic Name: (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxypyridin-3-yl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-3-pyridyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxy]-3-pyridinyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxypyridin-3-yl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-3-pyridyl]-N-methyl-2-methyloximino-acetamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O3/c1-20-17(25)16(23-26-2)14-4-3-10-21-18(14)27-15-9-11-24(22-15)13-7-5-12(19)6-8-13/h3-11H,1-2H3,(H,20,25)/b23-16+