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

Systemtic Name: 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C20H22F3N5O2 MolecularWeight: 421.41619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCC2=C(N3C(=NC(=N3)C(F)(F)F)N=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCC2=C(N3C(=NC(=N3)C(F)(F)F)N=C2C)C

InChI

InChI=1S/C20H22F3N5O2/c1-12-4-6-15(7-5-12)30-11-10-24-17(29)9-8-16-13(2)25-19-26-18(20(21,22)23)27-28(19)14(16)3/h4-7H,8-11H2,1-3H3,(H,24,29)