6-[(4-methoxyphenyl)methyl]-1-(2-oxidanylidene-6-phenyl-hexan-3-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-1-(2-oxidanylidene-6-phenyl-hexan-3-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(1-acetyl-4-phenyl-butyl)-6-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(4-methoxyphenyl)methyl]-1-(2-oxo-6-phenylhexan-3-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-1-(2-oxo-6-phenylhexan-3-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(1-acetyl-4-phenyl-butyl)-6-p-anisyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-17(30)22(10-6-9-18-7-4-3-5-8-18)29-24-21(16-26-29)25(31)28-23(27-24)15-19-11-13-20(32-2)14-12-19/h3-5,7-8,11-14,16,22,26H,6,9-10,15H2,1-2H3