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

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-(5-bromanylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-(5-bromo-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-(5-bromo-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-(5-bromopyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-(5-bromo-2-pyridyl)pyrazole-3-carboxamide Formula: C16H12Br2N4O2 MolecularWeight: 452.10008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCN2C=CC(=N2)C(=O)NC3=NC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCN2C=CC(=N2)C(=O)NC3=NC=C(C=C3)Br)Br

InChI

InChI=1S/C16H12Br2N4O2/c17-11-1-4-13(5-2-11)24-10-22-8-7-14(21-22)16(23)20-15-6-3-12(18)9-19-15/h1-9H,10H2,(H,19,20,23)