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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[2-(3-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide Formula: C22H19FN4OS MolecularWeight: 406.475863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H19FN4OS/c1-14-21(15(2)27(26-14)19-9-4-3-5-10-19)25-20(28)12-18-13-29-22(24-18)16-7-6-8-17(23)11-16/h3-11,13H,12H2,1-2H3,(H,25,28)