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

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[2-(3-chlorobenzyl)thiazol-4-yl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H16ClN5OS/c21-15-4-1-3-14(9-15)10-20-25-17(13-28-20)11-19(27)24-16-5-6-18(22-12-16)26-8-2-7-23-26/h1-9,12-13H,10-11H2,(H,24,27)