2-(2,4-dimethoxyphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16-21(17(2)26(24-16)19-9-7-6-8-10-19)15-25(3)23(27)13-18-11-12-20(28-4)14-22(18)29-5/h6-12,14H,13,15H2,1-5H3