2-(1-adamantyl)-N-(2-morpholin-4-ylcarbonylpyrazolo[1,5-a]pyridin-4-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(2-morpholin-4-ylcarbonylpyrazolo[1,5-a]pyridin-4-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-4-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[4-morpholinyl(oxo)methyl]-4-pyrazolo[1,5-a]pyridinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-4-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridin-4-yl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN3C=CC=C(C3=C2)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1C(=O)C2=NN3C=CC=C(C3=C2)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H30N4O3/c29-22(15-24-12-16-8-17(13-24)10-18(9-16)14-24)25-19-2-1-3-28-21(19)11-20(26-28)23(30)27-4-6-31-7-5-27/h1-3,11,16-18H,4-10,12-15H2,(H,25,29)