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

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

Systemtic Name:1-tert-butyl-6-methyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]pyrazolo[3,4-d]pyrimidin-4-one
Openeye Name:1-tert-butyl-6-methyl-5-[3-(2-methylindolin-1-yl)-3-oxo-propyl]pyrazolo[3,4-d]pyrimidin-4-one
CAS Name:1-tert-butyl-6-methyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-4-pyrazolo[3,4-d]pyrimidinone
IUPAC Name:1-tert-butyl-6-methyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]pyrazolo[3,4-d]pyrimidin-4-one
Traditional Name:1-tert-butyl-5-[3-keto-3-(2-methylindolin-1-yl)propyl]-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one
Formula: C22H27N5O2
MolecularWeight: 393.48208
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3C(=NC4=C(C3=O)C=NN4C(C)(C)C)C


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCN3C(=NC4=C(C3=O)C=NN4C(C)(C)C)C


InChI

InChI=1S/C22H27N5O2/c1-14-12-16-8-6-7-9-18(16)26(14)19(28)10-11-25-15(2)24-20-17(21(25)29)13-23-27(20)22(3,4)5/h6-9,13-14H,10-12H2,1-5H3


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