1-(cyclohexylmethyl)-N,N-dimethyl-5-[(5-oxidanyl-2-adamantyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[(5-oxidanyl-2-adamantyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-[(5-hydroxy-2-adamantyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[(5-hydroxy-2-adamantyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[(5-hydroxy-2-adamantyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-[(5-hydroxy-2-adamantyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NC3C4CC5CC3CC(C5)(C4)O)CC6CCCCC6

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NC3C4CC5CC3CC(C5)(C4)O)CC6CCCCC6

InChI

InChI=1S/C27H42N4O2/c1-30(2)26(32)25-22-12-21(8-9-23(22)31(29-25)16-17-6-4-3-5-7-17)28-24-19-10-18-11-20(24)15-27(33,13-18)14-19/h17-21,24,28,33H,3-16H2,1-2H3