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

Systemtic Name: 2-[3-(3-bromanyl-1,2,4-triazol-1-yl)-1-adamantyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-5-phenyl-1,3,4-oxadiazole Formula: C20H20BrN5O MolecularWeight: 426.3097

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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=C6

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN5O/c21-18-22-12-26(25-18)20-9-13-6-14(10-20)8-19(7-13,11-20)17-24-23-16(27-17)15-4-2-1-3-5-15/h1-5,12-14H,6-11H2