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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5OS/c26-19(11-17-14-27-20(24-17)16-5-2-1-3-6-16)22-13-15-7-8-18(21-12-15)25-10-4-9-23-25/h1-10,12,14H,11,13H2,(H,22,26)