N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O2/c1-16-9-10-18(17(2)11-16)13-26(3)21(29)14-27-15-24-22-20(23(27)30)12-25-28(22)19-7-5-4-6-8-19/h4-12,15H,13-14H2,1-3H3