N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C23H22FN5OS MolecularWeight: 435.517083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN5OS/c1-23(2,3)19-13-20(29(28-19)17-9-7-15(24)8-10-17)27-21(30)12-16-14-31-22(26-16)18-6-4-5-11-25-18/h4-11,13-14H,12H2,1-3H3,(H,27,30)