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2-(1-cyclopropylideneethoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine
2-(1-cyclopropylideneethoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=C1)OC(=C2CC2)C)OC3=CC(=NN3C)C(F)(F)F
Isomeric SMILES
CC1=CC(=NC(=C1)OC(=C2CC2)C)OC3=CC(=NN3C)C(F)(F)F
InChI
InChI=1S/C16H16F3N3O2/c1-9-6-13(23-10(2)11-4-5-11)20-14(7-9)24-15-8-12(16(17,18)19)21-22(15)3/h6-8H,4-5H2,1-3H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(5-chloranylpentoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-2-[[2-methyl-2-(trifluoromethyl)cyclopropyl]methoxy]-6-[2-(trifluoromethyl)pyridin-4-yl]oxy-pyridine
- 7-(5-chloranylpentoxy)-3,3-dimethyl-1H-indol-2-one
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- 8-methyl-5-[3-[4-(quinazolin-2-ylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 2-(cyclohexen-1-ylmethoxy)-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine
- 7-(2-chloroethyloxy)-4H-1,4-benzothiazin-3-one
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- 4-methyl-2-[(1-methylcyclopropyl)methoxy]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine
- 8-methyl-5-[5-[4-(quinolin-2-ylmethyl)piperazin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one
