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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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