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

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

Systemtic Name:1-(cyclohexylmethyl)-N-methyl-5-[(5-oxidanyl-2-adamantyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:1-(cyclohexylmethyl)-5-[(5-hydroxy-2-adamantyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:1-(cyclohexylmethyl)-5-[(5-hydroxy-2-adamantyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:1-(cyclohexylmethyl)-5-[(5-hydroxy-2-adamantyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:1-(cyclohexylmethyl)-5-[(5-hydroxy-2-adamantyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C26H40N4O2
MolecularWeight: 440.6214
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H40N4O2/c1-27-25(31)24-21-11-20(7-8-22(21)30(29-24)15-16-5-3-2-4-6-16)28-23-18-9-17-10-19(23)14-26(32,12-17)13-18/h16-20,23,28,32H,2-15H2,1H3,(H,27,31)


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