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

Systemtic Name: 5-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-1-tert-butyl-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[3-(azepan-1-yl)-3-oxo-propyl]-1-tert-butyl-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[3-(1-azepanyl)-3-oxopropyl]-1-tert-butyl-6-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[3-(azepan-1-yl)-3-oxopropyl]-1-tert-butyl-6-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[3-(azepan-1-yl)-3-keto-propyl]-1-tert-butyl-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)(C)C)C(=O)N1CCC(=O)N3CCCCCC3

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)(C)C)C(=O)N1CCC(=O)N3CCCCCC3

InChI

InChI=1S/C19H29N5O2/c1-14-21-17-15(13-20-24(17)19(2,3)4)18(26)23(14)12-9-16(25)22-10-7-5-6-8-11-22/h13H,5-12H2,1-4H3