6-[1-(4-methylpiperazin-1-yl)propyl]-5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[1-(4-methylpiperazin-1-yl)propyl]-5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-benzyl-6-[1-(4-methylpiperazin-1-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[1-(4-methyl-1-piperazinyl)propyl]-5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 5-benzyl-6-[1-(4-methylpiperazin-1-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-benzyl-6-[1-(4-methylpiperazino)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=NN2)C(=O)N1CC3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CCC(C1=NC2=C(C=NN2)C(=O)N1CC3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C20H26N6O/c1-3-17(25-11-9-24(2)10-12-25)19-22-18-16(13-21-23-18)20(27)26(19)14-15-7-5-4-6-8-15/h4-8,13,17H,3,9-12,14H2,1-2H3,(H,21,23)