2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H14ClN5OS MolecularWeight: 395.86536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4)Cl

InChI

InChI=1S/C19H14ClN5OS/c20-16-5-2-1-4-15(16)19-24-14(12-27-19)10-18(26)23-13-6-7-17(21-11-13)25-9-3-8-22-25/h1-9,11-12H,10H2,(H,23,26)