N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14-10-15(2)25(24-14)20-7-5-6-19(13-20)23-22(27)12-18-11-17(16(3)26)8-9-21(18)28-4/h5-11,13H,12H2,1-4H3,(H,23,27)