N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propionamide Formula: C20H18F6N6O2 MolecularWeight: 488.386339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CCC(=O)NC3=C(C=C(C=C3)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CCC(=O)NC3=C(C=C(C=C3)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C20H18F6N6O2/c1-9-13(10(2)32-18(27-9)30-17(31-32)20(24,25)26)5-7-16(34)29-15-6-4-12(28-11(3)33)8-14(15)19(21,22)23/h4,6,8H,5,7H2,1-3H3,(H,28,33)(H,29,34)