N-cyclopentyl-1,3-dimethyl-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: N-cyclopentyl-1,3-dimethyl-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-cyclopentyl-1,3-dimethyl-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)pyrazolo[3,4-b]pyridin-4-amine CAS Name: N-cyclopentyl-1,3-dimethyl-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-cyclopentyl-1,3-dimethyl-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: cyclopentyl-[1,3-dimethyl-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)pyrazolo[3,4-b]pyridin-4-yl]amine Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)NC3CCCC3)C4=NOC5(C4)CCCCC5)C

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)NC3CCCC3)C4=NOC5(C4)CCCCC5)C

InChI

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