(2E)-2-[2-[[5-(4-tert-butylphenyl)-2-methyl-pyrazol-3-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[[5-(4-tert-butylphenyl)-2-methyl-pyrazol-3-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[[5-(4-tert-butylphenyl)-2-methyl-pyrazol-3-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[[5-(4-tert-butylphenyl)-2-methyl-3-pyrazolyl]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[[5-(4-tert-butylphenyl)-2-methylpyrazol-3-yl]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[[5-(4-tert-butylphenyl)-2-methyl-pyrazol-3-yl]oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN(C(=C2)OCC3=CC=CC=C3C(=NOC)C(=O)NC)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN(C(=C2)OCC3=CC=CC=C3/C(=N\OC)/C(=O)NC)C

InChI

InChI=1S/C25H30N4O3/c1-25(2,3)19-13-11-17(12-14-19)21-15-22(29(5)27-21)32-16-18-9-7-8-10-20(18)23(28-31-6)24(30)26-4/h7-15H,16H2,1-6H3,(H,26,30)/b28-23+