2-(benzimidazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[1-[3-(trifluoromethyl)phenyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]acetamide Formula: C19H14F3N5O MolecularWeight: 385.34257

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NN(C=C3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NN(C=C3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H14F3N5O/c20-19(21,22)13-4-3-5-14(10-13)27-9-8-17(25-27)24-18(28)11-26-12-23-15-6-1-2-7-16(15)26/h1-10,12H,11H2,(H,24,25,28)