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

Systemtic Name: 1-(2-oxidanylidene-6-phenyl-hexan-3-yl)-6-[(4-phenylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(1-acetyl-4-phenyl-butyl)-6-[(4-phenylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2-oxo-6-phenylhexan-3-yl)-6-[(4-phenylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-(2-oxo-6-phenylhexan-3-yl)-6-[(4-phenylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(1-acetyl-4-phenyl-butyl)-6-(4-phenylbenzyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C30H28N4O2 MolecularWeight: 476.56892

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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)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C(CCCC1=CC=CC=C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-21(35)27(14-8-11-22-9-4-2-5-10-22)34-29-26(20-31-34)30(36)33-28(32-29)19-23-15-17-25(18-16-23)24-12-6-3-7-13-24/h2-7,9-10,12-13,15-18,20,27,31H,8,11,14,19H2,1H3