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

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

Systemtic Name:3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide
Openeye Name:3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CAS Name:3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide
IUPAC Name:3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
Traditional Name:3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide
Formula: C26H26N6O3
MolecularWeight: 470.52304
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5


Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5


InChI

InChI=1S/C26H26N6O3/c33-23(28-21-12-6-5-11-19(21)26(35)31-15-7-2-8-16-31)14-13-22-29-24-20(25(34)30-22)17-27-32(24)18-9-3-1-4-10-18/h1,3-6,9-12,17,27H,2,7-8,13-16H2,(H,28,33)


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