2-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: 2-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-p-cumenyl-acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

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