N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]pyridine-2-carboxamide CAS Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]picolinamide Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1COC2=CC=CC(=C2)C(F)(F)F)C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1COC2=CC=CC(=C2)C(F)(F)F)C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H17F3N4O2/c1-12-17(24-18(27)16-8-3-4-9-23-16)13(2)26(25-12)11-28-15-7-5-6-14(10-15)19(20,21)22/h3-10H,11H2,1-2H3,(H,24,27)