N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H21FN4O2 MolecularWeight: 368.404743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O2/c1-12(2)16-9-4-13(3)10-17(16)27-11-18(26)22-20-23-19(24-25-20)14-5-7-15(21)8-6-14/h4-10,12H,11H2,1-3H3,(H2,22,23,24,25,26)