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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H14F3N5O/c1-9-7-12(15(16,17)18)23(21-9)8-13(24)20-14-19-10-5-3-4-6-11(10)22(14)2/h3-7H,8H2,1-2H3,(H,19,20,24)