N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CON=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CO/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O3/c1-16-21(17(2)26(25-16)19-7-5-4-6-8-19)14-23-22(27)15-29-24-13-18-9-11-20(28-3)12-10-18/h4-13H,14-15H2,1-3H3,(H,23,27)/b24-13-