N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2,2-bis(fluoranyl)-2-phenyl-ethanamide

Systemtic Name: N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2,2-bis(fluoranyl)-2-phenyl-ethanamide Openeye Name: N-[1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2,2-difluoro-2-phenyl-acetamide CAS Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-3-pyrazolyl]-2,2-difluoro-2-phenylacetamide IUPAC Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl]-2,2-difluoro-2-phenylacetamide Traditional Name: N-[1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl]-2,2-difluoro-2-phenyl-acetamide Formula: C26H22ClF2N3O2 MolecularWeight: 481.921586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)(F)F

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)(F)F

InChI

InChI=1S/C26H22ClF2N3O2/c1-18-14-24(30-25(33)26(28,29)21-10-6-3-7-11-21)31-32(18)16-20-15-22(27)12-13-23(20)34-17-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,30,31,33)