1-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-bromanylpyridin-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-bromanylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(5-bromo-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-1-pyrazolyl)methyl]-N-(5-bromo-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(5-bromopyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(5-bromo-2-pyridyl)pyrazole-3-carboxamide Formula: C13H10Br2N6O MolecularWeight: 426.0661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br

InChI

InChI=1S/C13H10Br2N6O/c14-9-1-2-12(16-5-9)18-13(22)11-3-4-20(19-11)8-21-7-10(15)6-17-21/h1-7H,8H2,(H,16,18,22)