4-(2-azanylpropan-2-yl)-3-bromanyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(2-azanylpropan-2-yl)-3-bromanyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-amino-1-methyl-ethyl)-3-bromo-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(2-aminopropan-2-yl)-3-bromo-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(2-aminopropan-2-yl)-3-bromo-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-amino-1-methyl-ethyl)-3-bromo-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)Br)N

Isomeric SMILES

CC(C)(C1=C(C=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)Br)N

InChI

InChI=1S/C16H16BrN5O/c1-16(2,18)11-4-3-9(7-12(11)17)15(23)21-13-5-6-19-14-10(13)8-20-22-14/h3-8H,18H2,1-2H3,(H2,19,20,21,22,23)