N-[4-(diethylamino)phenyl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[4-(diethylamino)phenyl]-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)COC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)COC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O2/c1-3-28(4-2)18-12-10-17(11-13-18)27-21(30)15-31-23-20-14-26-29(22(20)24-16-25-23)19-8-6-5-7-9-19/h5-14,16H,3-4,15H2,1-2H3,(H,27,30)