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1,3-benzodioxol-5-yl-[4-(6-butyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone

1,3-benzodioxol-5-yl-[4-(6-butyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[4-(6-butyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[4-(6-butyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[4-(6-butyl-3-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[4-(6-butyl-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[4-(6-butyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methanone
Formula: C28H30N6O3
MolecularWeight: 498.5762
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)N4CCN(CC4)C(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

CCCCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)N4CCN(CC4)C(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C28H30N6O3/c1-3-4-10-24-29-26(25-19(2)31-34(27(25)30-24)21-8-6-5-7-9-21)32-13-15-33(16-14-32)28(35)20-11-12-22-23(17-20)37-18-36-22/h5-9,11-12,17H,3-4,10,13-16,18H2,1-2H3


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