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

Systemtic Name: 6-chloranyl-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-fluorophenyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: [4-[6-chloro-7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C27H28ClFN6 MolecularWeight: 491.002823

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClFN6/c28-21-13-14-23-24(22-15-16-30-27(33-22)32-20-7-3-4-8-20)25(17-9-11-18(29)12-10-17)34-35(23)26(21)31-19-5-1-2-6-19/h9-16,19-20,31H,1-8H2,(H,30,32,33)