N-cyclopentyl-4-[2-(4-fluorophenyl)-7-pyridin-3-yl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-7-pyridin-3-yl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-7-(3-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-7-(3-pyridinyl)-3-pyrazolo[1,5-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-fluorophenyl)-7-(3-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C27H23FN6 MolecularWeight: 450.510123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=C(N4N=C3C5=CC=C(C=C5)F)C6=CN=CC=C6

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=C(N4N=C3C5=CC=C(C=C5)F)C6=CN=CC=C6

InChI

InChI=1S/C27H23FN6/c28-20-12-10-18(11-13-20)26-25(22-14-16-30-27(32-22)31-21-6-1-2-7-21)24-9-3-8-23(34(24)33-26)19-5-4-15-29-17-19/h3-5,8-17,21H,1-2,6-7H2,(H,30,31,32)