3,4-dicyclopropyl-5-(1-phenyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole

Systemtic Name: 3,4-dicyclopropyl-5-(1-phenyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole Openeye Name: 3,4-dicyclopropyl-5-(1-phenyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole CAS Name: 3,4-dicyclopropyl-5-(1-phenyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole IUPAC Name: 3,4-dicyclopropyl-5-(1-phenyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole Traditional Name: 3,4-dicyclopropyl-5-(1-phenyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2C3CC3)C45CCC(CC4)(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NN=C(N2C3CC3)C45CCC(CC4)(CC5)C6=CC=CC=C6

InChI

InChI=1S/C22H27N3/c1-2-4-17(5-3-1)21-10-13-22(14-11-21,15-12-21)20-24-23-19(16-6-7-16)25(20)18-8-9-18/h1-5,16,18H,6-15H2