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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C20H16BrN5OS MolecularWeight: 454.34294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H16BrN5OS/c21-16-4-1-3-15(9-16)20-25-17(13-28-20)10-19(27)23-12-14-5-6-18(22-11-14)26-8-2-7-24-26/h1-9,11,13H,10,12H2,(H,23,27)