N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[2-(2-pyridinylmethyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=CSC(=N3)CC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=CSC(=N3)CC4=CC=CC=N4

InChI

InChI=1S/C23H23N5OS/c1-16-21(17(2)28(27-16)20-9-4-3-5-10-20)14-25-22(29)12-19-15-30-23(26-19)13-18-8-6-7-11-24-18/h3-11,15H,12-14H2,1-2H3,(H,25,29)