N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propionamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H28N6O3/c1-15(2)23(32)28-12-10-16(11-13-28)25-20(30)9-8-19-26-21-18(22(31)27-19)14-24-29(21)17-6-4-3-5-7-17/h3-7,14-16,24H,8-13H2,1-2H3,(H,25,30)