6-[1-(5-bromanylpyrimidin-2-yl)pyrazol-3-yl]-3-ethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine

Systemtic Name: 6-[1-(5-bromanylpyrimidin-2-yl)pyrazol-3-yl]-3-ethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine Openeye Name: 6-[1-(5-bromopyrimidin-2-yl)pyrazol-3-yl]-3-ethyl-1-isopropyl-pyrazolo[3,4-b]pyridine CAS Name: 6-[1-(5-bromo-2-pyrimidinyl)-3-pyrazolyl]-3-ethyl-1-propan-2-ylpyrazolo[3,4-b]pyridine IUPAC Name: 6-[1-(5-bromopyrimidin-2-yl)pyrazol-3-yl]-3-ethyl-1-propan-2-ylpyrazolo[3,4-b]pyridine Traditional Name: 6-[1-(5-bromopyrimidin-2-yl)pyrazol-3-yl]-3-ethyl-1-isopropyl-pyrazolo[3,4-b]pyridine Formula: C18H18BrN7 MolecularWeight: 412.28642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=N2)C3=NN(C=C3)C4=NC=C(C=N4)Br)C(C)C

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=N2)C3=NN(C=C3)C4=NC=C(C=N4)Br)C(C)C

InChI

InChI=1S/C18H18BrN7/c1-4-14-13-5-6-15(22-17(13)26(24-14)11(2)3)16-7-8-25(23-16)18-20-9-12(19)10-21-18/h5-11H,4H2,1-3H3