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

Systemtic Name: N-(4-iodophenyl)-2-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(4-iodophenyl)-2-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(4-iodophenyl)-2-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(4-iodophenyl)-2-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(4-iodophenyl)-2-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C20H16IN5O2 MolecularWeight: 485.27781

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C20H16IN5O2/c1-13-23-19-17(11-22-26(19)16-5-3-2-4-6-16)20(28)25(13)12-18(27)24-15-9-7-14(21)8-10-15/h2-11H,12H2,1H3,(H,24,27)