methyl (2E)-2-[5-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-2-hydroxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[5-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-2-hydroxyimino-ethanoate Openeye Name: methyl (2E)-2-[5-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-2-hydroxyimino-acetate CAS Name: (2E)-2-[5-(4-chlorophenyl)-3-methyl-1-pyrazolyl]-2-hydroxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[5-(4-chlorophenyl)-3-methylpyrazol-1-yl]-2-hydroxyiminoacetate Traditional Name: (2E)-2-[5-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-2-hydroximino-acetic acid methyl ester Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C(=NO)C(=O)OC

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)/C(=N/O)/C(=O)OC

InChI

InChI=1S/C13H12ClN3O3/c1-8-7-11(9-3-5-10(14)6-4-9)17(15-8)12(16-19)13(18)20-2/h3-7,19H,1-2H3/b16-12+