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

Systemtic Name: N-(benzimidazol-1-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(1-benzimidazolyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-(benzimidazol-1-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C20H18FN5O MolecularWeight: 363.388223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18FN5O/c1-13-17(14(2)26(23-13)16-9-7-15(21)8-10-16)11-20(27)24-25-12-22-18-5-3-4-6-19(18)25/h3-10,12H,11H2,1-2H3,(H,24,27)