2-(4-methylphenoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C13H13F3N4O2 MolecularWeight: 314.26313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NNC(=N2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NNC(=N2)C(F)(F)F

InChI

InChI=1S/C13H13F3N4O2/c1-7-3-5-9(6-4-7)22-8(2)10(21)17-12-18-11(19-20-12)13(14,15)16/h3-6,8H,1-2H3,(H2,17,18,19,20,21)