3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide

Systemtic Name: 3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide Openeye Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide CAS Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-cyano-2-phenyl-3-pyrazolyl)propanamide IUPAC Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-2-phenylpyrazol-3-yl)propanamide Traditional Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)propionamide Formula: C18H14BrF3N6O MolecularWeight: 467.24257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)C(F)(F)F)Br

InChI

InChI=1S/C18H14BrF3N6O/c1-11-15(19)16(18(20,21)22)26-27(11)8-7-14(29)25-17-12(9-23)10-24-28(17)13-5-3-2-4-6-13/h2-6,10H,7-8H2,1H3,(H,25,29)