azepan-1-yl-[1-(6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[oxo-(6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]methanone Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC(CC4)C(=O)N5CCCCCC5

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC(CC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C28H35N5O2/c1-20(2)33-26-24(19-29-33)23(18-25(30-26)21-10-6-5-7-11-21)28(35)32-16-12-22(13-17-32)27(34)31-14-8-3-4-9-15-31/h5-7,10-11,18-20,22H,3-4,8-9,12-17H2,1-2H3