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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)NC3CCCC3)C4=NOC5(C4)CCCC5)C

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)NC3CCCC3)C4=NOC5(C4)CCCC5)C

InChI

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