N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)OCCOC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)OCCOC

InChI

InChI=1S/C21H20F3N3O3/c1-14-9-10-25-27(14)17-6-3-15(4-7-17)20(28)26-18-13-16(21(22,23)24)5-8-19(18)30-12-11-29-2/h3-10,13H,11-12H2,1-2H3,(H,26,28)