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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H18F3N5O MolecularWeight: 413.39573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H18F3N5O/c1-13-7-9-15(10-8-13)29-18(11-14(2)27-29)26-19(30)12-28-17-6-4-3-5-16(17)25-20(28)21(22,23)24/h3-11H,12H2,1-2H3,(H,26,30)