N-[4-methyl-6-[3-thiophen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-methyl-6-[3-thiophen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]ethanamide Openeye Name: N-[4-methyl-6-[3-(2-thienyl)-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]acetamide CAS Name: N-[4-methyl-6-[3-thiophen-2-yl-5-(trifluoromethyl)-1-pyrazolyl]-2-pyrimidinyl]acetamide IUPAC Name: N-[4-methyl-6-[3-thiophen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]acetamide Traditional Name: N-[4-methyl-6-[3-(2-thienyl)-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]acetamide Formula: C15H12F3N5OS MolecularWeight: 367.34889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C)N2C(=CC(=N2)C3=CC=CS3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C)N2C(=CC(=N2)C3=CC=CS3)C(F)(F)F

InChI

InChI=1S/C15H12F3N5OS/c1-8-6-13(21-14(19-8)20-9(2)24)23-12(15(16,17)18)7-10(22-23)11-4-3-5-25-11/h3-7H,1-2H3,(H,19,20,21,24)