6-(1,3-benzodioxol-5-ylmethyl)-1-(5-phenylpentan-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)-1-(5-phenylpentan-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(1,3-benzodioxol-5-ylmethyl)-1-(1-methyl-4-phenyl-butyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)-1-(5-phenylpentan-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)-1-(5-phenylpentan-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(1-methyl-4-phenyl-butyl)-6-piperonyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(CCCC1=CC=CC=C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O3/c1-16(6-5-9-17-7-3-2-4-8-17)28-23-19(14-25-28)24(29)27-22(26-23)13-18-10-11-20-21(12-18)31-15-30-20/h2-4,7-8,10-12,14,16,25H,5-6,9,13,15H2,1H3