2-(3-bromanylbut-3-enoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine

Systemtic Name: 2-(3-bromanylbut-3-enoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine Openeye Name: 2-(3-bromobut-3-enoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine CAS Name: 2-(3-bromobut-3-enoxy)-4-methyl-6-[[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]pyridine IUPAC Name: 2-(3-bromobut-3-enoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyridine Traditional Name: 2-(3-bromobut-3-enoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine Formula: C15H15BrF3N3O2 MolecularWeight: 406.19771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)OCCC(=C)Br)OC2=CC(=NN2C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=C1)OCCC(=C)Br)OC2=CC(=NN2C)C(F)(F)F

InChI

InChI=1S/C15H15BrF3N3O2/c1-9-6-12(23-5-4-10(2)16)20-13(7-9)24-14-8-11(15(17,18)19)21-22(14)3/h6-8H,2,4-5H2,1,3H3