3-(1-adamantyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(1-adamantyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(1-adamantyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(1-adamantyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(1-adamantyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(1-adamantyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7

InChI

InChI=1S/C28H36N4O/c1-31-23-7-8-24(31)13-21(12-23)29-27(33)25-17-32(22-5-3-2-4-6-22)30-26(25)28-14-18-9-19(15-28)11-20(10-18)16-28/h2-6,17-21,23-24H,7-16H2,1H3,(H,29,33)