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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H14F3N5O MolecularWeight: 337.29977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=NC3=CC=CC=C3N2)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=NC3=CC=CC=C3N2)C(F)(F)F

InChI

InChI=1S/C15H14F3N5O/c1-9-6-12(15(16,17)18)22-23(9)8-14(24)19-7-13-20-10-4-2-3-5-11(10)21-13/h2-6H,7-8H2,1H3,(H,19,24)(H,20,21)