N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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