(2E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-(4-methylphenoxy)ethoxyimino]ethanamide

Systemtic Name: (2E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-(4-methylphenoxy)ethoxyimino]ethanamide Openeye Name: (2E)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-(4-methylphenoxy)ethoxyimino]acetamide CAS Name: (2E)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[2-(4-methylphenoxy)ethoxyimino]acetamide IUPAC Name: (2E)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[2-(4-methylphenoxy)ethoxyimino]acetamide Traditional Name: (2E)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[2-(4-methylphenoxy)ethyloximino]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCON=CC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCO/N=C/C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H24N4O4/c1-16-9-11-19(12-10-16)29-13-14-30-23-15-20(27)24-21-17(2)25(3)26(22(21)28)18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3,(H,24,27)/b23-15+