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

Systemtic Name: 4-[7-chloranyl-2-(2-methoxyethoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[7-chloro-2-(2-methoxyethoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[7-chloro-2-(2-methoxyethoxymethyl)-3-pyrazolo[1,5-a]pyridinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[7-chloro-2-(2-methoxyethoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[7-chloro-2-(2-methoxyethoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2Cl

Isomeric SMILES

COCCOCC1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2Cl

InChI

InChI=1S/C20H24ClN5O2/c1-27-11-12-28-13-16-19(17-7-4-8-18(21)26(17)25-16)15-9-10-22-20(24-15)23-14-5-2-3-6-14/h4,7-10,14H,2-3,5-6,11-13H2,1H3,(H,22,23,24)