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

Systemtic Name: N-[5-[2-(4-fluorophenyl)phenyl]-1H-1,2,4-triazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[2-(4-fluorophenyl)phenyl]-1H-1,2,4-triazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-[2-(4-fluorophenyl)phenyl]-1H-1,2,4-triazol-3-yl]-2-phenylacetamide IUPAC Name: N-[5-[2-(4-fluorophenyl)phenyl]-1H-1,2,4-triazol-3-yl]-2-phenylacetamide Traditional Name: N-[5-[2-(4-fluorophenyl)phenyl]-1H-1,2,4-triazol-3-yl]-2-phenyl-acetamide Formula: C22H17FN4O MolecularWeight: 372.394983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NNC(=N2)C3=CC=CC=C3C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NNC(=N2)C3=CC=CC=C3C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN4O/c23-17-12-10-16(11-13-17)18-8-4-5-9-19(18)21-25-22(27-26-21)24-20(28)14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,24,25,26,27,28)