Product OPENEYE NAME: N-(4-isopropylphenyl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]acetamide
CAS Name: N-(4-propan-2-ylphenyl)-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(4-propan-2-ylphenyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(4-propan-2-ylphenyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C21H25F3N4O
MOLECULAR WEIGHT: 406.44461
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: N-(4-butyl-2-methyl-phenyl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]acetamide
CAS Name: N-(4-butyl-2-methylphenyl)-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(4-butyl-2-methylphenyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(4-butyl-2-methyl-phenyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C23H29F3N4O
MOLECULAR WEIGHT: 434.49777
SMILES: CCCCC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)C
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Product OPENEYE NAME: N-[4-(trifluoromethoxy)phenyl]-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]acetamide
CAS Name: N-[4-(trifluoromethoxy)phenyl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]acetamide
IUPAC NAME: N-[4-(trifluoromethoxy)phenyl]-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[4-(trifluoromethyloxy)phenyl]-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C19H18F6N4O2
MOLECULAR WEIGHT: 448.362239
SMILES: C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-2-[4-(5-nitro-2-pyridyl)piperazin-1-yl]acetamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C18H19N5O5
MOLECULAR WEIGHT: 385.37396
SMILES: C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCO3)C4=NC=C(C=C4)[N+](=O)[O-]
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Product OPENEYE NAME: 1-tert-butyl-N'-[2-(2-fluorophenyl)acetyl]-5-methyl-pyrazole-3-carbohydrazide
CAS Name: 1-tert-butyl-N'-[2-(2-fluorophenyl)-1-oxoethyl]-5-methyl-3-pyrazolecarbohydrazide
IUPAC NAME: 1-tert-butyl-N'-[2-(2-fluorophenyl)acetyl]-5-methylpyrazole-3-carbohydrazide
SYSTEMATIC NAME: 1-tert-butyl-N'-[2-(2-fluorophenyl)ethanoyl]-5-methyl-pyrazole-3-carbohydrazide
MOLECULAR FORMULA: C17H21FN4O2
MOLECULAR WEIGHT: 332.372643
SMILES: CC1=CC(=NN1C(C)(C)C)C(=O)NNC(=O)CC2=CC=CC=C2F
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Product OPENEYE NAME: N'-(1-tert-butyl-5-methyl-pyrazole-3-carbonyl)-5-methyl-isoxazole-3-carbohydrazide
CAS Name: N'-[(1-tert-butyl-5-methyl-3-pyrazolyl)-oxomethyl]-5-methyl-3-isoxazolecarbohydrazide
IUPAC NAME: N'-(1-tert-butyl-5-methylpyrazole-3-carbonyl)-5-methyl-1,2-oxazole-3-carbohydrazide
SYSTEMATIC NAME: N'-(1-tert-butyl-5-methyl-pyrazol-3-yl)carbonyl-5-methyl-1,2-oxazole-3-carbohydrazide
MOLECULAR FORMULA: C14H19N5O3
MOLECULAR WEIGHT: 305.33236
SMILES: CC1=CC(=NN1C(C)(C)C)C(=O)NNC(=O)C2=NOC(=C2)C
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Product OPENEYE NAME: N-cyclohexyl-2-[4-(5-nitro-2-pyridyl)piperazin-1-yl]-N-phenyl-acetamide
CAS Name: N-cyclohexyl-2-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]-N-phenylacetamide
IUPAC NAME: N-cyclohexyl-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-N-phenylacetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C23H29N5O3
MOLECULAR WEIGHT: 423.50806
SMILES: C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]acetamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C19H19F3N4O3
MOLECULAR WEIGHT: 408.37437
SMILES: C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCO3)C4=NC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: 1-tert-butyl-N'-(furan-2-carbonyl)-5-methyl-pyrazole-3-carbohydrazide
CAS Name: 1-tert-butyl-N'-[2-furanyl(oxo)methyl]-5-methyl-3-pyrazolecarbohydrazide
IUPAC NAME: 1-tert-butyl-N'-(furan-2-carbonyl)-5-methylpyrazole-3-carbohydrazide
SYSTEMATIC NAME: 1-tert-butyl-N'-(furan-2-ylcarbonyl)-5-methyl-pyrazole-3-carbohydrazide
MOLECULAR FORMULA: C14H18N4O3
MOLECULAR WEIGHT: 290.31772
SMILES: CC1=CC(=NN1C(C)(C)C)C(=O)NNC(=O)C2=CC=CO2
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Product OPENEYE NAME: N'-(1-tert-butyl-5-methyl-pyrazole-3-carbonyl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbohydrazide
CAS Name: N'-[(1-tert-butyl-5-methyl-3-pyrazolyl)-oxomethyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarbohydrazide
IUPAC NAME: N'-(1-tert-butyl-5-methylpyrazole-3-carbonyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbohydrazide
SYSTEMATIC NAME: N'-(1-tert-butyl-5-methyl-pyrazol-3-yl)carbonyl-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbohydrazide
MOLECULAR FORMULA: C20H22ClN5O3
MOLECULAR WEIGHT: 415.87338
SMILES: CC1=CC(=NN1C(C)(C)C)C(=O)NNC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C
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Product OPENEYE NAME: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-fluoro-N-methyl-benzamide
CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-fluoro-N-methylbenzamide
IUPAC NAME: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-fluoro-N-methylbenzamide
SYSTEMATIC NAME: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide
MOLECULAR FORMULA: C15H10ClFN2OS2
MOLECULAR WEIGHT: 352.834103
SMILES: CN(C1=NC(=CS1)C2=CC=C(S2)Cl)C(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-[4-[4-(5-chloro-2-thienyl)thiazol-2-yl]phenyl]thiadiazole hydrobromide
CAS Name: 4-[4-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]phenyl]thiadiazole hydrobromide
IUPAC NAME: 4-[4-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]phenyl]thiadiazole hydrobromide
SYSTEMATIC NAME: 4-[4-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]phenyl]-1,2,3-thiadiazole hydrobromide
MOLECULAR FORMULA: C15H9BrClN3S3
MOLECULAR WEIGHT: 442.80406
SMILES: C1=CC(=CC=C1C2=CSN=N2)C3=NC(=CS3)C4=CC=C(S4)Cl.Br
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