N-(2-bromophenyl)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide Formula: C14H13BrN6O MolecularWeight: 361.19662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C14H13BrN6O/c1-21-14-9(6-19-21)13(17-8-18-14)16-7-12(22)20-11-5-3-2-4-10(11)15/h2-6,8H,7H2,1H3,(H,20,22)(H,16,17,18)