1-(3,5-dimethylphenyl)-5-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(3,5-dimethylphenyl)-5-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(3,5-dimethylphenyl)-5-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(3,5-dimethylphenyl)-5-[(2R)-1-oxo-1-phenylpropan-2-yl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(3,5-dimethylphenyl)-5-[(2R)-1-oxo-1-phenylpropan-2-yl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(3,5-dimethylphenyl)-5-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(=O)N(C=N3)C(C)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(=O)N(C=N3)[C@H](C)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O2/c1-14-9-15(2)11-18(10-14)26-21-19(12-24-26)22(28)25(13-23-21)16(3)20(27)17-7-5-4-6-8-17/h4-13,16H,1-3H3/t16-/m1/s1