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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H21N3O2/c1-14-20(15(2)24(23-14)19-10-5-4-6-11-19)13-21(26)22-18-9-7-8-17(12-18)16(3)25/h4-12H,13H2,1-3H3,(H,22,26)