2-[4-(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridine-4-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carbonyl)piperazino]-N-phenyl-acetamide Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C27H28N6O2/c1-19-25-22(17-23(20-9-5-3-6-10-20)29-26(25)31(2)30-19)27(35)33-15-13-32(14-16-33)18-24(34)28-21-11-7-4-8-12-21/h3-12,17H,13-16,18H2,1-2H3,(H,28,34)