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

Systemtic Name: (2E)-2-methoxyimino-2-[2-[[5-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: (2E)-2-methoxyimino-2-[2-[[5-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]oxymethyl]phenyl]-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-2-[2-[[5-(4-methoxyphenyl)-2-methyl-3-pyrazolyl]oxymethyl]phenyl]-N-methylacetamide IUPAC Name: (2E)-2-methoxyimino-2-[2-[[5-(4-methoxyphenyl)-2-methylpyrazol-3-yl]oxymethyl]phenyl]-N-methylacetamide Traditional Name: (2E)-2-[2-[[5-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC(=NN2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC(=NN2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4/c1-23-22(27)21(25-29-4)18-8-6-5-7-16(18)14-30-20-13-19(24-26(20)2)15-9-11-17(28-3)12-10-15/h5-13H,14H2,1-4H3,(H,23,27)/b25-21+