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

Systemtic Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(3-methylphenoxy)acetamide Formula: C17H15FN4O2 MolecularWeight: 326.325003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN4O2/c1-11-3-2-4-14(9-11)24-10-15(23)19-17-20-16(21-22-17)12-5-7-13(18)8-6-12/h2-9H,10H2,1H3,(H2,19,20,21,22,23)