2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C21H24FN3OS MolecularWeight: 385.498163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C21H24FN3OS/c1-13(2)21(19-6-5-11-27-19)23-20(26)12-18-14(3)24-25(15(18)4)17-9-7-16(22)8-10-17/h5-11,13,21H,12H2,1-4H3,(H,23,26)