N-(1H-pyrazol-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1H-pyrazol-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1H-pyrazol-4-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1H-pyrazol-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1H-pyrazol-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C13H10F3N5O MolecularWeight: 309.24661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CNN=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CNN=C3)C(F)(F)F

InChI

InChI=1S/C13H10F3N5O/c14-13(15,16)12-20-9-3-1-2-4-10(9)21(12)7-11(22)19-8-5-17-18-6-8/h1-6H,7H2,(H,17,18)(H,19,22)