N-[4-azanyl-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-azanyl-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[4-amino-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]-4-methoxy-benzamide CAS Name: N-[4-amino-6-(dimethylamino)-1-methyl-3-pyrazolo[3,4-d]pyrimidinyl]-4-methoxybenzamide IUPAC Name: N-[4-amino-6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-3-yl]-4-methoxybenzamide Traditional Name: N-[4-amino-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]-4-methoxy-benzamide Formula: C16H19N7O2 MolecularWeight: 341.36776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N7O2/c1-22(2)16-18-12(17)11-13(21-23(3)14(11)20-16)19-15(24)9-5-7-10(25-4)8-6-9/h5-8H,1-4H3,(H2,17,18,20)(H,19,21,24)