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

Systemtic Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-cyclopropyl-2-(furan-2-yl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-cyclopropyl-2-(2-furyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: 3-[2-(cyclopentylamino)-4-pyrimidinyl]-N-cyclopropyl-2-(2-furanyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-cyclopropyl-2-(furan-2-yl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopropylamino)-2-(2-furyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=C(N4N=C3C5=CC=CO5)NC6CC6

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=C(N4N=C3C5=CC=CO5)NC6CC6

InChI

InChI=1S/C23H24N6O/c1-2-6-15(5-1)26-23-24-13-12-17(27-23)21-18-7-3-9-20(25-16-10-11-16)29(18)28-22(21)19-8-4-14-30-19/h3-4,7-9,12-16,25H,1-2,5-6,10-11H2,(H,24,26,27)