N-(2-pyrazol-1-ylpyridin-3-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-pyrazol-1-ylpyridin-3-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-pyrazol-1-yl-3-pyridyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1-pyrazolyl)-3-pyridinyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-pyrazol-1-ylpyridin-3-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-pyrazol-1-yl-3-pyridyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6OS/c25-16(11-13-12-26-18(22-13)15-5-1-2-7-19-15)23-14-6-3-8-20-17(14)24-10-4-9-21-24/h1-10,12H,11H2,(H,23,25)