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

Systemtic Name: 5-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2/c1-14-20(16-9-5-6-10-18(16)25-14)19(28)12-26-13-23-21-17(22(26)29)11-24-27(21)15-7-3-2-4-8-15/h2-11,13,25H,12H2,1H3