1-[5-methyl-1-[6-[3-(trifluoromethyloxy)phenoxy]pyrimidin-4-yl]pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-1-[6-[3-(trifluoromethyloxy)phenoxy]pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[6-[3-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[6-[3-(trifluoromethoxy)phenoxy]-4-pyrimidinyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[6-[3-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[6-[3-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C17H13F3N4O3 MolecularWeight: 378.30533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC=N2)OC3=CC(=CC=C3)OC(F)(F)F)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC=N2)OC3=CC(=CC=C3)OC(F)(F)F)C(=O)C

InChI

InChI=1S/C17H13F3N4O3/c1-10-14(11(2)25)8-23-24(10)15-7-16(22-9-21-15)26-12-4-3-5-13(6-12)27-17(18,19)20/h3-9H,1-2H3