ethyl (2E)-2-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2-hydroxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2-hydroxyimino-ethanoate Openeye Name: ethyl (2E)-2-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-hydroxyimino-acetate CAS Name: (2E)-2-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-hydroxyiminoacetate Traditional Name: (2E)-2-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-hydroximino-acetic acid ethyl ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=C(N(N=C1C)CC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C(=N/O)/C1=C(N(N=C1C)CC2=CC=CC=C2)C

InChI

InChI=1S/C16H19N3O3/c1-4-22-16(20)15(18-21)14-11(2)17-19(12(14)3)10-13-8-6-5-7-9-13/h5-9,21H,4,10H2,1-3H3/b18-15+