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1-(cyclohexylmethyl)-N,N-dimethyl-5-(2-morpholin-4-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide

1-(cyclohexylmethyl)-N,N-dimethyl-5-(2-morpholin-4-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name:1-(cyclohexylmethyl)-N,N-dimethyl-5-(2-morpholin-4-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:1-(cyclohexylmethyl)-N,N-dimethyl-5-(2-morpholinoethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:1-(cyclohexylmethyl)-N,N-dimethyl-5-[2-(4-morpholinyl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:1-(cyclohexylmethyl)-N,N-dimethyl-5-(2-morpholin-4-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:1-(cyclohexylmethyl)-N,N-dimethyl-5-(2-morpholinoethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C23H39N5O2
MolecularWeight: 417.58806
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCN3CCOCC3)CC4CCCCC4


Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCN3CCOCC3)CC4CCCCC4


InChI

InChI=1S/C23H39N5O2/c1-26(2)23(29)22-20-16-19(24-10-11-27-12-14-30-15-13-27)8-9-21(20)28(25-22)17-18-6-4-3-5-7-18/h18-19,24H,3-17H2,1-2H3


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