N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-ethyl-2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylallyl)acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-4-22(11-14(2)3)17(25)12-23-13-20-18-16(19(23)26)10-21-24(18)15-8-6-5-7-9-15/h5-10,13H,2,4,11-12H2,1,3H3