2-(cyclopenten-1-ylmethoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine

Systemtic Name: 2-(cyclopenten-1-ylmethoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine Openeye Name: 2-(cyclopenten-1-ylmethoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine CAS Name: 2-(1-cyclopentenylmethoxy)-4-methyl-6-[[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]pyridine IUPAC Name: 2-(cyclopenten-1-ylmethoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyridine Traditional Name: 2-(cyclopenten-1-ylmethoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)OCC2=CCCC2)OC3=CC(=NN3C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=C1)OCC2=CCCC2)OC3=CC(=NN3C)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O2/c1-11-7-14(24-10-12-5-3-4-6-12)21-15(8-11)25-16-9-13(17(18,19)20)22-23(16)2/h5,7-9H,3-4,6,10H2,1-2H3