N-cyclopentyl-4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-6-phenyl-pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-6-phenyl-pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-6-phenyl-pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-3-pyrazolo[1,5-a]pyridinyl]-6-phenyl-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-6-phenylpyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-6-phenyl-pyrimidin-2-yl]amine Formula: C28H24FN5 MolecularWeight: 449.522063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=C(C=C5)F)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)NC2=NC(=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=C(C=C5)F)C6=CC=CC=C6

InChI

InChI=1S/C28H24FN5/c29-21-15-13-20(14-16-21)27-26(25-12-6-7-17-34(25)33-27)24-18-23(19-8-2-1-3-9-19)31-28(32-24)30-22-10-4-5-11-22/h1-3,6-9,12-18,22H,4-5,10-11H2,(H,30,31,32)