N-[1-(2-adamantyl)ethyl]-1-cyclohexyl-7-oxidanyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-[1-(2-adamantyl)ethyl]-1-cyclohexyl-7-oxidanyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-[1-(2-adamantyl)ethyl]-1-cyclohexyl-7-hydroxy-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-[1-(2-adamantyl)ethyl]-1-cyclohexyl-7-hydroxy-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-[1-(2-adamantyl)ethyl]-1-cyclohexyl-7-hydroxy-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-[1-(2-adamantyl)ethyl]-1-cyclohexyl-7-hydroxy-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C26H39N3O2 MolecularWeight: 425.60676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC3CC(C2)CC1C3)NC(=O)C4=NN(C5=C4CCCC5O)C6CCCCC6

Isomeric SMILES

CC(C1C2CC3CC(C2)CC1C3)NC(=O)C4=NN(C5=C4CCCC5O)C6CCCCC6

InChI

InChI=1S/C26H39N3O2/c1-15(23-18-11-16-10-17(13-18)14-19(23)12-16)27-26(31)24-21-8-5-9-22(30)25(21)29(28-24)20-6-3-2-4-7-20/h15-20,22-23,30H,2-14H2,1H3,(H,27,31)