N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C23H22F3N5O MolecularWeight: 441.44889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C23H22F3N5O/c1-16-17(14-31(29-16)18-9-3-2-4-10-18)8-7-13-27-21(32)15-30-20-12-6-5-11-19(20)28-22(30)23(24,25)26/h2-6,9-12,14H,7-8,13,15H2,1H3,(H,27,32)