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

Systemtic Name: 5-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(2-indan-5-yl-2-oxo-ethyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(2-indan-5-yl-2-keto-ethyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O2/c27-20(17-10-9-15-5-4-6-16(15)11-17)13-25-14-23-21-19(22(25)28)12-24-26(21)18-7-2-1-3-8-18/h1-3,7-12,14H,4-6,13H2