4-bromanyl-3-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: 4-bromanyl-3-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 4-bromo-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-nitro-benzamide CAS Name: 4-bromo-3-nitro-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 4-bromo-3-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 4-bromo-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-nitro-benzamide Formula: C16H14BrN5O3 MolecularWeight: 404.21806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN5O3/c1-9(2)21-15-11(7-19-21)5-12(8-18-15)20-16(23)10-3-4-13(17)14(6-10)22(24)25/h3-9H,1-2H3,(H,20,23)