1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Formula: C18H18F3N3O MolecularWeight: 349.35023

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C

InChI

InChI=1S/C18H18F3N3O/c1-4-23-11(2)9-13(12(23)3)16(25)10-24-15-8-6-5-7-14(15)22-17(24)18(19,20)21/h5-9H,4,10H2,1-3H3