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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(2-methoxyethoxymethyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(2-methoxyethoxymethyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(2-methoxyethoxymethyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(2-methoxyethoxymethyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-(2-methoxyethoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C25H34N6O2 MolecularWeight: 450.57646

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2NC5CCCC5

Isomeric SMILES

COCCOCC1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2NC5CCCC5

InChI

InChI=1S/C25H34N6O2/c1-32-15-16-33-17-21-24(20-13-14-26-25(29-20)28-19-9-4-5-10-19)22-11-6-12-23(31(22)30-21)27-18-7-2-3-8-18/h6,11-14,18-19,27H,2-5,7-10,15-17H2,1H3,(H,26,28,29)