N-cyclopentyl-1-ethyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: N-cyclopentyl-1-ethyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-cyclopentyl-1-ethyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)pyrazolo[3,4-b]pyridin-4-amine CAS Name: N-cyclopentyl-1-ethyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-cyclopentyl-1-ethyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: cyclopentyl-[1-ethyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)pyrazolo[3,4-b]pyridin-4-yl]amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C4=NOC5(C4)CCC5

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C4=NOC5(C4)CCC5

InChI

InChI=1S/C19H25N5O/c1-2-24-18-15(12-21-24)17(22-13-6-3-4-7-13)14(11-20-18)16-10-19(25-23-16)8-5-9-19/h11-13H,2-10H2,1H3,(H,20,22)