2-cyclohexyloxy-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-cyclohexyloxy-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(cyclohexoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-cyclohexyloxy-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-cyclohexyloxy-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(cyclohexoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)COC3CCCCC3)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)COC3CCCCC3)C

InChI

InChI=1S/C16H22N4O2/c1-11-14-8-12(9-17-16(14)20(2)19-11)18-15(21)10-22-13-6-4-3-5-7-13/h8-9,13H,3-7,10H2,1-2H3,(H,18,21)