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

Systemtic Name: N-cyclohexyl-1-ethyl-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-cyclohexyl-1-ethyl-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)pyrazolo[3,4-b]pyridin-4-amine CAS Name: N-cyclohexyl-1-ethyl-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-cyclohexyl-1-ethyl-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: cyclohexyl-[1-ethyl-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)pyrazolo[3,4-b]pyridin-4-yl]amine Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCCCC3)C4=NOC5(C4)CCCC5

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCCCC3)C4=NOC5(C4)CCCC5

InChI

InChI=1S/C21H29N5O/c1-2-26-20-17(14-23-26)19(24-15-8-4-3-5-9-15)16(13-22-20)18-12-21(27-25-18)10-6-7-11-21/h13-15H,2-12H2,1H3,(H,22,24)