1-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]-2,3-dihydrobenzimidazol-5-yl]-N-methoxy-ethanimine

Systemtic Name: 1-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]-2,3-dihydrobenzimidazol-5-yl]-N-methoxy-ethanimine Openeye Name: 1-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]-2,3-dihydrobenzimidazol-5-yl]-N-methoxy-ethanimine CAS Name: 1-[1-ethyl-2-[[2-(3-fluorophenyl)-3-pyrazolyl]methyl]-2,3-dihydrobenzimidazol-5-yl]-N-methoxyethanimine IUPAC Name: 1-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]-2,3-dihydrobenzimidazol-5-yl]-N-methoxyethanimine Traditional Name: (E)-1-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]-2,3-dihydrobenzimidazol-5-yl]ethylidene-methoxy-amine Formula: C22H24FN5O MolecularWeight: 393.457263

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(NC2=C1C=CC(=C2)C(=NOC)C)CC3=CC=NN3C4=CC(=CC=C4)F

Isomeric SMILES

CCN1C(NC2=C1C=CC(=C2)/C(=N/OC)/C)CC3=CC=NN3C4=CC(=CC=C4)F

InChI

InChI=1S/C22H24FN5O/c1-4-27-21-9-8-16(15(2)26-29-3)12-20(21)25-22(27)14-19-10-11-24-28(19)18-7-5-6-17(23)13-18/h5-13,22,25H,4,14H2,1-3H3/b26-15+