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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN(C3=C2C(=NC(=N3)N(C)C)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN(C3=C2C(=NC(=N3)N(C)C)N)C

InChI

InChI=1S/C16H19N7O/c1-9-5-7-10(8-6-9)15(24)19-13-11-12(17)18-16(22(2)3)20-14(11)23(4)21-13/h5-8H,1-4H3,(H2,17,18,20)(H,19,21,24)