2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C16H14F3N5O MolecularWeight: 349.31047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NNC(=C2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NNC(=C2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H14F3N5O/c1-10-7-13(16(17,18)19)23-24(10)9-15(25)20-14-8-12(21-22-14)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H2,20,21,22,25)