2-(1-adamantyl)-5-[4-bromanyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(1-adamantyl)-5-[4-bromanyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazole Openeye Name: 2-(1-adamantyl)-5-[4-bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazole CAS Name: 2-(1-adamantyl)-5-[4-bromo-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-1,3,4-oxadiazole IUPAC Name: 2-(1-adamantyl)-5-[4-bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazole Traditional Name: 2-(1-adamantyl)-5-[4-bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazole Formula: C17H18BrF3N4O MolecularWeight: 431.25023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=NN=C(O2)C34CC5CC(C3)CC(C5)C4)Br)C(F)(F)F

Isomeric SMILES

CN1C(=C(C(=N1)C2=NN=C(O2)C34CC5CC(C3)CC(C5)C4)Br)C(F)(F)F

InChI

InChI=1S/C17H18BrF3N4O/c1-25-13(17(19,20)21)11(18)12(24-25)14-22-23-15(26-14)16-5-8-2-9(6-16)4-10(3-8)7-16/h8-10H,2-7H2,1H3