N-(2-bromophenyl)-2-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]amino]acetamide Formula: C16H15BrN6O3 MolecularWeight: 419.2327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN6O3/c1-22-15-10(6-20-22)16(26)23(9-19-15)8-14(25)18-7-13(24)21-12-5-3-2-4-11(12)17/h2-6,9H,7-8H2,1H3,(H,18,25)(H,21,24)