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

Systemtic Name: 6-[(4-bromophenyl)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-bromophenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(4-bromophenyl)methyl]-1-(2-oxo-6-phenylhexan-3-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(4-bromophenyl)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-(4-bromobenzyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN4O2/c1-16(30)21(9-5-8-17-6-3-2-4-7-17)29-23-20(15-26-29)24(31)28-22(27-23)14-18-10-12-19(25)13-11-18/h2-4,6-7,10-13,15,21,26H,5,8-9,14H2,1H3