N-cyclopentyl-1-ethyl-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: N-cyclopentyl-1-ethyl-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-cyclopentyl-1-ethyl-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)pyrazolo[3,4-b]pyridin-4-amine CAS Name: N-cyclopentyl-1-ethyl-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-cyclopentyl-1-ethyl-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: cyclopentyl-[1-ethyl-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)pyrazolo[3,4-b]pyridin-4-yl]amine Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C4=NOC5(C4)CCCC5

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C4=NOC5(C4)CCCC5

InChI

InChI=1S/C20H27N5O/c1-2-25-19-16(13-22-25)18(23-14-7-3-4-8-14)15(12-21-19)17-11-20(26-24-17)9-5-6-10-20/h12-14H,2-11H2,1H3,(H,21,23)