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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(3-fluorophenyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C27H29FN6 MolecularWeight: 456.557763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29FN6/c28-19-8-5-7-18(17-19)26-25(22-15-16-29-27(32-22)31-21-11-3-4-12-21)23-13-6-14-24(34(23)33-26)30-20-9-1-2-10-20/h5-8,13-17,20-21,30H,1-4,9-12H2,(H,29,31,32)