4-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)pyrazolo[1,5-c]pyrimidin-7-amine

Systemtic Name: 4-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)pyrazolo[1,5-c]pyrimidin-7-amine Openeye Name: 4-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)pyrazolo[1,5-c]pyrimidin-7-amine CAS Name: 4-[2-(cyclopentylamino)-4-pyrimidinyl]-N-(2-methoxyethyl)-7-pyrazolo[1,5-c]pyrimidinamine IUPAC Name: 4-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)pyrazolo[1,5-c]pyrimidin-7-amine Traditional Name: cyclopentyl-[4-[7-(2-methoxyethylamino)pyrazolo[1,5-c]pyrimidin-4-yl]pyrimidin-2-yl]amine Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=C(C2=CC=NN21)C3=NC(=NC=C3)NC4CCCC4

Isomeric SMILES

COCCNC1=NC=C(C2=CC=NN21)C3=NC(=NC=C3)NC4CCCC4

InChI

InChI=1S/C18H23N7O/c1-26-11-10-20-18-21-12-14(16-7-9-22-25(16)18)15-6-8-19-17(24-15)23-13-4-2-3-5-13/h6-9,12-13H,2-5,10-11H2,1H3,(H,20,21)(H,19,23,24)