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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide Formula: C19H14F3N5O MolecularWeight: 385.34257

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2C(F)(F)F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2C(F)(F)F)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H14F3N5O/c1-11-10-16(25-17(28)12-6-2-3-7-13(12)19(20,21)22)27(26-11)18-23-14-8-4-5-9-15(14)24-18/h2-10H,1H3,(H,23,24)(H,25,28)