pyrazolo[1,5-a]pyrimidin-3-yl-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: pyrazolo[1,5-a]pyrimidin-3-yl-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: pyrazolo[1,5-a]pyrimidin-3-yl-[3-[5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: 3-pyrazolo[1,5-a]pyrimidinyl-[3-(5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: pyrazolo[1,5-a]pyrimidin-3-yl-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: pyrazolo[1,5-a]pyrimidin-3-yl-[3-[5-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C3N=CC=CN3N=C2)C4=NC=NC=C4C5=CC=NC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C3N=CC=CN3N=C2)C4=NC=NC=C4C5=CC=NC=C5

InChI

InChI=1S/C21H19N7O/c29-21(18-12-26-28-10-2-6-24-20(18)28)27-9-1-3-16(13-27)19-17(11-23-14-25-19)15-4-7-22-8-5-15/h2,4-8,10-12,14,16H,1,3,9,13H2