5-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(4-tert-butyl-2,6-dimethyl-benzyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C)C(C)(C)C

InChI

InChI=1S/C24H26N4O/c1-16-11-18(24(3,4)5)12-17(2)21(16)14-27-15-25-22-20(23(27)29)13-26-28(22)19-9-7-6-8-10-19/h6-13,15H,14H2,1-5H3