2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O2/c1-14(17-10-11-21(28-4)20(23)12-17)24-22(27)13-19-15(2)25-26(16(19)3)18-8-6-5-7-9-18/h5-12,14H,13H2,1-4H3,(H,24,27)