2-[3-(3-bromanyl-1,2,4-triazol-1-yl)-1-adamantyl]-5-pyridin-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[3-(3-bromanyl-1,2,4-triazol-1-yl)-1-adamantyl]-5-pyridin-2-yl-1,3,4-oxadiazole Openeye Name: 2-[3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-5-(2-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-5-(2-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-5-pyridin-2-yl-1,3,4-oxadiazole Traditional Name: 2-[3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-5-(2-pyridyl)-1,3,4-oxadiazole Formula: C19H19BrN6O MolecularWeight: 427.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)Br)C5=NN=C(O5)C6=CC=CC=N6

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)Br)C5=NN=C(O5)C6=CC=CC=N6

InChI

InChI=1S/C19H19BrN6O/c20-17-22-11-26(25-17)19-8-12-5-13(9-19)7-18(6-12,10-19)16-24-23-15(27-16)14-3-1-2-4-21-14/h1-4,11-13H,5-10H2