N-[1-(1-adamantyl)propyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=NC=CC(=C5C(=N4)C)C6=CC=CC=C6

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=NC=CC(=C5C(=N4)C)C6=CC=CC=C6

InChI

InChI=1S/C28H34N4O/c1-3-24(28-14-19-11-20(15-28)13-21(12-19)16-28)30-25(33)17-32-27-26(18(2)31-32)23(9-10-29-27)22-7-5-4-6-8-22/h4-10,19-21,24H,3,11-17H2,1-2H3,(H,30,33)