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

Systemtic Name: N-cyclopentyl-3-[2-(methylamino)pyrimidin-4-yl]-2-pyridin-4-yl-pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(methylamino)pyrimidin-4-yl]-2-(4-pyridyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(methylamino)-4-pyrimidinyl]-2-pyridin-4-yl-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(methylamino)pyrimidin-4-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[3-[2-(methylamino)pyrimidin-4-yl]-2-(4-pyridyl)pyrazolo[1,5-a]pyridin-7-yl]amine Formula: C22H23N7 MolecularWeight: 385.46492

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=C3C=CC=C(N3N=C2C4=CC=NC=C4)NC5CCCC5

Isomeric SMILES

CNC1=NC=CC(=N1)C2=C3C=CC=C(N3N=C2C4=CC=NC=C4)NC5CCCC5

InChI

InChI=1S/C22H23N7/c1-23-22-25-14-11-17(27-22)20-18-7-4-8-19(26-16-5-2-3-6-16)29(18)28-21(20)15-9-12-24-13-10-15/h4,7-14,16,26H,2-3,5-6H2,1H3,(H,23,25,27)