3-cyclopentyl-N-[5-methyl-2-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-methyl-2-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]propionamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2CCCC2)C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2CCCC2)C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H25N7O2/c1-15-13-19(25-20(31)12-11-16-7-5-6-8-16)30(28-15)23-26-21-18(22(32)27-23)14-24-29(21)17-9-3-2-4-10-17/h2-4,9-10,13-14,16,24H,5-8,11-12H2,1H3,(H,25,31)