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

Systemtic Name: N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C18H18F3N5O MolecularWeight: 377.36363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=NN2CC3=CC=CC=C3)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=NN2CC3=CC=CC=C3)C)C(F)(F)F

InChI

InChI=1S/C18H18F3N5O/c1-12-8-16(26(23-12)10-14-6-4-3-5-7-14)22-17(27)11-25-13(2)9-15(24-25)18(19,20)21/h3-9H,10-11H2,1-2H3,(H,22,27)