2-[4-(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(1-tert-butyl-6-cyclopropyl-3-methyl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-tert-butyl-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)piperazino]acetamide Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4CCN(CC4)CC(=O)NCC5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4CCN(CC4)CC(=O)NCC5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C28H36N6O2/c1-19-25-22(16-23(21-10-11-21)30-26(25)34(31-19)28(2,3)4)27(36)33-14-12-32(13-15-33)18-24(35)29-17-20-8-6-5-7-9-20/h5-9,16,21H,10-15,17-18H2,1-4H3,(H,29,35)