N-[1-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(6-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C20H27N5O2/c1-12(2)25-18-17(11-21-25)16(10-13(3)22-18)20(27)24-8-6-15(7-9-24)23-19(26)14-4-5-14/h10-12,14-15H,4-9H2,1-3H3,(H,23,26)