N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H11ClF3N3O2 MolecularWeight: 333.69355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC(=N2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C13H11ClF3N3O2/c1-22-10-3-2-8(14)6-9(10)18-12(21)7-20-5-4-11(19-20)13(15,16)17/h2-6H,7H2,1H3,(H,18,21)