2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C17H14BrClN4O2 MolecularWeight: 421.67566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H14BrClN4O2/c18-13-3-4-15(14(19)8-13)25-11-17(24)21-10-12-2-5-16(20-9-12)23-7-1-6-22-23/h1-9H,10-11H2,(H,21,24)