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

Systemtic Name: N-[3-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]phenyl]ethanamide Openeye Name: N-[3-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]phenyl]acetamide CAS Name: N-[3-[1-ethyl-2-[[2-(3-fluorophenyl)-3-pyrazolyl]methyl]-5-benzimidazolyl]phenyl]acetamide IUPAC Name: N-[3-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]phenyl]acetamide Traditional Name: N-[3-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]phenyl]acetamide Formula: C27H24FN5O MolecularWeight: 453.510763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CC(=CC=C3)NC(=O)C)N=C1CC4=CC=NN4C5=CC(=CC=C5)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CC(=CC=C3)NC(=O)C)N=C1CC4=CC=NN4C5=CC(=CC=C5)F

InChI

InChI=1S/C27H24FN5O/c1-3-32-26-11-10-20(19-6-4-8-22(14-19)30-18(2)34)15-25(26)31-27(32)17-24-12-13-29-33(24)23-9-5-7-21(28)16-23/h4-16H,3,17H2,1-2H3,(H,30,34)