5-[1-(4-bromanyl-2-fluoranyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-(4-bromanyl-2-fluoranyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[1-(4-bromo-2-fluoro-phenyl)-5-methyl-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[1-(4-bromo-2-fluorophenyl)-5-methyl-4-triazolyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-bromo-2-fluorophenyl)-5-methyltriazol-4-yl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[1-(4-bromo-2-fluoro-phenyl)-5-methyl-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole Formula: C17H11BrFN5O MolecularWeight: 400.204543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C=C(C=C2)Br)F)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2=C(C=C(C=C2)Br)F)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C17H11BrFN5O/c1-10-15(17-20-16(22-25-17)11-5-3-2-4-6-11)21-23-24(10)14-8-7-12(18)9-13(14)19/h2-9H,1H3