N-cyclohexyl-1-ethyl-6-methyl-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: N-cyclohexyl-1-ethyl-6-methyl-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-cyclohexyl-1-ethyl-6-methyl-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)pyrazolo[3,4-b]pyridin-4-amine CAS Name: N-cyclohexyl-1-ethyl-6-methyl-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-cyclohexyl-1-ethyl-6-methyl-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: cyclohexyl-[1-ethyl-6-methyl-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)pyrazolo[3,4-b]pyridin-4-yl]amine Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=C(C(=C2C=N1)NC3CCCCC3)C4=NOC5(C4)CCCCC5)C

Isomeric SMILES

CCN1C2=NC(=C(C(=C2C=N1)NC3CCCCC3)C4=NOC5(C4)CCCCC5)C

InChI

InChI=1S/C23H33N5O/c1-3-28-22-18(15-24-28)21(26-17-10-6-4-7-11-17)20(16(2)25-22)19-14-23(29-27-19)12-8-5-9-13-23/h15,17H,3-14H2,1-2H3,(H,25,26)