2-(benzimidazol-1-yl)-N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]acetamide Formula: C21H20FN5O MolecularWeight: 377.414803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H20FN5O/c1-14(18-11-24-27(15(18)2)17-7-5-6-16(22)10-17)25-21(28)12-26-13-23-19-8-3-4-9-20(19)26/h3-11,13-14H,12H2,1-2H3,(H,25,28)