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

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-(2-fluorophenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(2-fluorophenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(2-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(2-fluorophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(2-fluorophenyl)pyrazole-3-carboxamide Formula: C17H12BrClFN3O2 MolecularWeight: 424.651483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br)F

InChI

InChI=1S/C17H12BrClFN3O2/c18-12-9-11(19)5-6-16(12)25-10-23-8-7-15(22-23)17(24)21-14-4-2-1-3-13(14)20/h1-9H,10H2,(H,21,24)