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

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(5-bromanylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(5-bromo-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(5-bromo-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(5-bromopyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(5-bromo-2-pyridyl)pyrazole-3-carboxamide Formula: C16H11Br2ClN4O2 MolecularWeight: 486.54514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCN2C=CC(=N2)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCN2C=CC(=N2)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C16H11Br2ClN4O2/c17-10-1-3-14(12(19)7-10)25-9-23-6-5-13(22-23)16(24)21-15-4-2-11(18)8-20-15/h1-8H,9H2,(H,20,21,24)