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

Systemtic Name: 2-[(E)-4-chloranylbut-2-enoxy]-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine Openeye Name: 2-[(E)-4-chlorobut-2-enoxy]-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine CAS Name: 2-[(E)-4-chlorobut-2-enoxy]-4-methyl-6-[[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]pyridine IUPAC Name: 2-[(E)-4-chlorobut-2-enoxy]-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyridine Traditional Name: 2-[(E)-4-chlorobut-2-enoxy]-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine Formula: C15H15ClF3N3O2 MolecularWeight: 361.74671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)OCC=CCCl)OC2=CC(=NN2C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=C1)OC/C=C/CCl)OC2=CC(=NN2C)C(F)(F)F

InChI

InChI=1S/C15H15ClF3N3O2/c1-10-7-12(23-6-4-3-5-16)20-13(8-10)24-14-9-11(15(17,18)19)21-22(14)2/h3-4,7-9H,5-6H2,1-2H3/b4-3+