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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-fluorophenyl)ethyl]-2-keto-acetamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O2/c1-14-19(15(2)25(24-14)18-6-4-3-5-7-18)20(26)21(27)23-13-12-16-8-10-17(22)11-9-16/h3-11H,12-13H2,1-2H3,(H,23,27)