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

Systemtic Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-(2-pyridin-4-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[2-(4-pyridyl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-(2-pyridin-4-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-(2-pyridin-4-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[2-(4-pyridyl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCC3=CC=NC=C3)CC4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCC3=CC=NC=C3)CC4CCCCC4

InChI

InChI=1S/C24H35N5O/c1-28(2)24(30)23-21-16-20(26-15-12-18-10-13-25-14-11-18)8-9-22(21)29(27-23)17-19-6-4-3-5-7-19/h10-11,13-14,19-20,26H,3-9,12,15-17H2,1-2H3