N-[4-azanyl-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-azanyl-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[4-amino-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]-2-phenyl-acetamide CAS Name: N-[4-amino-6-(dimethylamino)-1-methyl-3-pyrazolo[3,4-d]pyrimidinyl]-2-phenylacetamide IUPAC Name: N-[4-amino-6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-3-yl]-2-phenylacetamide Traditional Name: N-[4-amino-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]-2-phenyl-acetamide Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)N(C)C)N)C(=N1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=NC(=N2)N(C)C)N)C(=N1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N7O/c1-22(2)16-19-13(17)12-14(21-23(3)15(12)20-16)18-11(24)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H2,17,19,20)(H,18,21,24)