N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O)C

InChI

InChI=1S/C22H28N4O2/c1-14-5-15(2)26(25-14)19-4-3-18(12-23-19)24-20(27)11-21-7-16-6-17(8-21)10-22(28,9-16)13-21/h3-5,12,16-17,28H,6-11,13H2,1-2H3,(H,24,27)