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

Systemtic Name: 1-(cyclohexylmethyl)-5-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-[(3-hydroxy-2,2-dimethyl-propyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[(3-hydroxy-2,2-dimethylpropyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[(3-hydroxy-2,2-dimethylpropyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-[(3-hydroxy-2,2-dimethyl-propyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H36N4O2 MolecularWeight: 376.53614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCC2=C(C1)C(=NN2CC3CCCCC3)C(=O)NC)CO

Isomeric SMILES

CC(C)(CNC1CCC2=C(C1)C(=NN2CC3CCCCC3)C(=O)NC)CO

InChI

InChI=1S/C21H36N4O2/c1-21(2,14-26)13-23-16-9-10-18-17(11-16)19(20(27)22-3)24-25(18)12-15-7-5-4-6-8-15/h15-16,23,26H,4-14H2,1-3H3,(H,22,27)