(2R)-2-methyl-N-(1-methylbenzimidazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: (2R)-2-methyl-N-(1-methylbenzimidazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-2-methyl-N-(1-methylbenzimidazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-2-methyl-N-(1-methyl-2-benzimidazolyl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-2-methyl-N-(1-methylbenzimidazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-2-methyl-N-(1-methylbenzimidazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C17H18F3N5O MolecularWeight: 365.35293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=NC3=CC=CC=C3N2C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)C(=O)NC2=NC3=CC=CC=C3N2C)C(F)(F)F

InChI

InChI=1S/C17H18F3N5O/c1-10(9-25-11(2)8-14(23-25)17(18,19)20)15(26)22-16-21-12-6-4-5-7-13(12)24(16)3/h4-8,10H,9H2,1-3H3,(H,21,22,26)/t10-/m1/s1