N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[4-[(E)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[4-[(E)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[4-[(E)-hydroxyiminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[4-[(E)-hydroxyiminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[4-[(E)-hydroxyiminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-hydroximinomethyl]-2-methoxy-phenoxy]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)C=NO)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)/C=N/O)OC

InChI

InChI=1S/C21H22N4O5/c1-14-20(21(27)25(24(14)2)16-7-5-4-6-8-16)23-19(26)13-30-17-10-9-15(12-22-28)11-18(17)29-3/h4-12,28H,13H2,1-3H3,(H,23,26)/b22-12+