N-ethoxy-1-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]ethanimine

Systemtic Name: N-ethoxy-1-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]ethanimine Openeye Name: N-ethoxy-1-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]ethanimine CAS Name: N-ethoxy-1-[1-ethyl-2-[[2-(3-fluorophenyl)-3-pyrazolyl]methyl]-5-benzimidazolyl]ethanimine IUPAC Name: N-ethoxy-1-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]ethanimine Traditional Name: (E)-ethoxy-[1-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]ethylidene]amine Formula: C23H24FN5O MolecularWeight: 405.467963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=NOCC)C)N=C1CC3=CC=NN3C4=CC(=CC=C4)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C(=N/OCC)/C)N=C1CC3=CC=NN3C4=CC(=CC=C4)F

InChI

InChI=1S/C23H24FN5O/c1-4-28-22-10-9-17(16(3)27-30-5-2)13-21(22)26-23(28)15-20-11-12-25-29(20)19-8-6-7-18(24)14-19/h6-14H,4-5,15H2,1-3H3/b27-16+