6-methyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-methyl-5-[3-(2-methylindolin-1-yl)-3-oxo-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-methyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-methyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[3-keto-3-(2-methylindolin-1-yl)propyl]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3C(=NC4=C(C3=O)C=NN4C5=CC=CC=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCN3C(=NC4=C(C3=O)C=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C24H23N5O2/c1-16-14-18-8-6-7-11-21(18)28(16)22(30)12-13-27-17(2)26-23-20(24(27)31)15-25-29(23)19-9-4-3-5-10-19/h3-11,15-16H,12-14H2,1-2H3