(E)-1-azanyl-1-[6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyridin-2-yl]pent-3-en-2-one

Systemtic Name: (E)-1-azanyl-1-[6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyridin-2-yl]pent-3-en-2-one Openeye Name: (E)-1-amino-1-[6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-pyridyl]pent-3-en-2-one CAS Name: (E)-1-amino-1-[6-[[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-2-pyridinyl]-3-penten-2-one IUPAC Name: (E)-1-amino-1-[6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyridin-2-yl]pent-3-en-2-one Traditional Name: (E)-1-amino-1-[6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-pyridyl]pent-3-en-2-one Formula: C15H15F3N4O2 MolecularWeight: 340.30041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C(C1=NC(=CC=C1)OC2=CC(=NN2C)C(F)(F)F)N

Isomeric SMILES

C/C=C/C(=O)C(C1=NC(=CC=C1)OC2=CC(=NN2C)C(F)(F)F)N

InChI

InChI=1S/C15H15F3N4O2/c1-3-5-10(23)14(19)9-6-4-7-12(20-9)24-13-8-11(15(16,17)18)21-22(13)2/h3-8,14H,19H2,1-2H3/b5-3+