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

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-(5-methylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(5-methyl-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(5-methyl-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(5-methylpyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(5-methyl-2-pyridyl)pyrazole-3-carboxamide Formula: C17H14BrClN4O2 MolecularWeight: 421.67566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H14BrClN4O2/c1-11-2-5-16(20-9-11)21-17(24)14-6-7-23(22-14)10-25-15-4-3-12(19)8-13(15)18/h2-9H,10H2,1H3,(H,20,21,24)