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

Systemtic Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-fluorophenyl)acetamide CAS Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-fluorophenyl)acetamide Formula: C16H12BrFN4O MolecularWeight: 375.195083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrFN4O/c17-12-6-3-5-11(8-12)15-20-16(22-21-15)19-14(23)9-10-4-1-2-7-13(10)18/h1-8H,9H2,(H2,19,20,21,22,23)