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

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

Systemtic Name:N-(1-methylpyrazol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
Openeye Name:N-(1-methylpyrazol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
CAS Name:N-(1-methyl-3-pyrazolyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-(1-methylpyrazol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Traditional Name:N-(1-methylpyrazol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Formula: C14H12F3N5O
MolecularWeight: 323.27319
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F


Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F


InChI

InChI=1S/C14H12F3N5O/c1-21-7-6-11(20-21)19-12(23)8-22-10-5-3-2-4-9(10)18-13(22)14(15,16)17/h2-7H,8H2,1H3,(H,19,20,23)


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