N-[1,3-bis(oxidanyl)propan-2-yl]-7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carboxamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carboxamide Openeye Name: 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N-[2-hydroxy-1-(hydroxymethyl)ethyl]pyrazolo[1,5-a]pyridine-6-carboxamide CAS Name: 7-(cyclopentylamino)-3-[2-(cyclopentylamino)-4-pyrimidinyl]-N-(1,3-dihydroxypropan-2-yl)-2-(4-fluorophenyl)-6-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(1,3-dihydroxypropan-2-yl)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carboxamide Traditional Name: 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N-(2-hydroxy-1-methylol-ethyl)pyrazolo[1,5-a]pyridine-6-carboxamide Formula: C31H36FN7O3 MolecularWeight: 573.661043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=CC3=C(C(=NN32)C4=CC=C(C=C4)F)C5=NC(=NC=C5)NC6CCCC6)C(=O)NC(CO)CO

Isomeric SMILES

C1CCC(C1)NC2=C(C=CC3=C(C(=NN32)C4=CC=C(C=C4)F)C5=NC(=NC=C5)NC6CCCC6)C(=O)NC(CO)CO

InChI

InChI=1S/C31H36FN7O3/c32-20-11-9-19(10-12-20)28-27(25-15-16-33-31(37-25)36-22-7-3-4-8-22)26-14-13-24(30(42)35-23(17-40)18-41)29(39(26)38-28)34-21-5-1-2-6-21/h9-16,21-23,34,40-41H,1-8,17-18H2,(H,35,42)(H,33,36,37)