5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2/c29-21(26-12-10-17-6-4-5-7-18(17)15-26)11-13-27-16-24-22-20(23(27)30)14-25-28(22)19-8-2-1-3-9-19/h1-9,14,16H,10-13,15H2