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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CN4C=CC(=N4)C(F)(F)F

InChI

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