2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-pyrrol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-pyrrol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-pyrrol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-[4-(1-pyrrolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-pyrrol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-pyrrol-1-ylphenyl)ethyl]acetamide Formula: C19H18BrF3N4O MolecularWeight: 455.27163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3)C(F)(F)F)Br

InChI

InChI=1S/C19H18BrF3N4O/c1-12(14-5-7-15(8-6-14)26-9-3-4-10-26)24-16(28)11-27-13(2)17(20)18(25-27)19(21,22)23/h3-10,12H,11H2,1-2H3,(H,24,28)