pyrrolidin-1-yl-[1-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[1-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: pyrrolidin-1-yl-[1-(1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]methanone CAS Name: [1-[oxo-(1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinyl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: pyrrolidin-1-yl-[1-(1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carbonyl)piperidin-4-yl]methanone Traditional Name: pyrrolidino-[1-(1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]methanone Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O2/c1-13-12-16(17-14(2)22-23(3)18(17)21-13)20(27)25-10-6-15(7-11-25)19(26)24-8-4-5-9-24/h12,15H,4-11H2,1-3H3