N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]-2-methoxy-acetamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]-2-methoxyacetamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]-2-methoxy-acetamide Formula: C13H13ClFN3O2 MolecularWeight: 297.712623

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C13H13ClFN3O2/c1-20-8-13(19)17-9-5-16-18(6-9)7-10-11(14)3-2-4-12(10)15/h2-6H,7-8H2,1H3,(H,17,19)