(2E)-N-[5-(3,4-dimethoxyphenyl)-1-methyl-pyrazol-4-yl]-2-methoxyimino-2-(4-methylphenyl)ethanamide

Systemtic Name: (2E)-N-[5-(3,4-dimethoxyphenyl)-1-methyl-pyrazol-4-yl]-2-methoxyimino-2-(4-methylphenyl)ethanamide Openeye Name: (2E)-N-[5-(3,4-dimethoxyphenyl)-1-methyl-pyrazol-4-yl]-2-methoxyimino-2-(p-tolyl)acetamide CAS Name: (2E)-N-[5-(3,4-dimethoxyphenyl)-1-methyl-4-pyrazolyl]-2-methoxyimino-2-(4-methylphenyl)acetamide IUPAC Name: (2E)-N-[5-(3,4-dimethoxyphenyl)-1-methylpyrazol-4-yl]-2-methoxyimino-2-(4-methylphenyl)acetamide Traditional Name: (2E)-N-[5-(3,4-dimethoxyphenyl)-1-methyl-pyrazol-4-yl]-2-methyloximino-2-(p-tolyl)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-14-6-8-15(9-7-14)20(25-30-5)22(27)24-17-13-23-26(2)21(17)16-10-11-18(28-3)19(12-16)29-4/h6-13H,1-5H3,(H,24,27)/b25-20+