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

Systemtic Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propionylphenoxy)acetamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN4O3/c1-2-16(25)12-5-9-15(10-6-12)27-11-17(26)21-19-22-18(23-24-19)13-3-7-14(20)8-4-13/h3-10H,2,11H2,1H3,(H2,21,22,23,24,26)