4-[[1-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide

Systemtic Name: 4-[[1-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Openeye Name: 4-[[1-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide CAS Name: 4-[[1-methyl-6-(1-methyl-4-pyrazolyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzamide IUPAC Name: 4-[[1-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Traditional Name: 4-[[1-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Formula: C17H16N8O MolecularWeight: 348.36194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=C(C=NN3C)C(=N2)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=C(C=NN3C)C(=N2)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C17H16N8O/c1-24-9-11(7-19-24)15-22-16(13-8-20-25(2)17(13)23-15)21-12-5-3-10(4-6-12)14(18)26/h3-9H,1-2H3,(H2,18,26)(H,21,22,23)