2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[(3-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[(3-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(3-fluorobenzyl)-N-methyl-acetamide Formula: C18H17F4N5O MolecularWeight: 395.354093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CC(=O)N(C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CC(=O)N(C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H17F4N5O/c1-10-14(8-15(28)26(3)9-12-5-4-6-13(19)7-12)11(2)27-17(23-10)24-16(25-27)18(20,21)22/h4-7H,8-9H2,1-3H3