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

Systemtic Name: 1-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]-N-(5-chloranylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chloro-4-fluoro-phenoxy)methyl]-N-(5-chloro-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(3-chloro-4-fluorophenoxy)methyl]-N-(5-chloro-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chloro-4-fluorophenoxy)methyl]-N-(5-chloropyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(3-chloro-4-fluoro-phenoxy)methyl]-N-(5-chloro-2-pyridyl)pyrazole-3-carboxamide Formula: C16H11Cl2FN4O2 MolecularWeight: 381.188543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2FN4O2/c17-10-1-4-15(20-8-10)21-16(24)14-5-6-23(22-14)9-25-11-2-3-13(19)12(18)7-11/h1-8H,9H2,(H,20,21,24)