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

Systemtic Name: 1-tert-butyl-5-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-1-tert-butyl-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-1-tert-butyl-6-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-1-tert-butyl-6-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[3-(4-acetylpiperazino)-3-keto-propyl]-1-tert-butyl-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)(C)C)C(=O)N1CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)(C)C)C(=O)N1CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H28N6O3/c1-13-21-17-15(12-20-25(17)19(3,4)5)18(28)24(13)7-6-16(27)23-10-8-22(9-11-23)14(2)26/h12H,6-11H2,1-5H3