6-(3-bromanylphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)pyridine-3-carboxamide

Systemtic Name: 6-(3-bromanylphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)nicotinamide Formula: C20H16BrN5O2 MolecularWeight: 438.27734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br)C

InChI

InChI=1S/C20H16BrN5O2/c1-12-17-9-15(11-23-19(17)26(2)25-12)24-20(27)13-6-7-18(22-10-13)28-16-5-3-4-14(21)8-16/h3-11H,1-2H3,(H,24,27)