N-[2-(3,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3,5-dimethylphenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3,5-dimethylphenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=CC(=N2)C)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=CC(=N2)C)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C

InChI

InChI=1S/C23H25N3O3/c1-14-8-15(2)10-20(9-14)26-22(11-16(3)25-26)24-23(28)13-19-12-18(17(4)27)6-7-21(19)29-5/h6-12H,13H2,1-5H3,(H,24,28)