Product OPENEYE NAME: 2-[tert-butyl(dimethyl)silyl]oxy-2-chloro-5,5,5-trifluoro-3-isopropyl-pentanamide
CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-chloro-5,5,5-trifluoro-3-propan-2-ylpentanamide
IUPAC NAME: 2-[tert-butyl(dimethyl)silyl]oxy-2-chloro-5,5,5-trifluoro-3-propan-2-ylpentanamide
SYSTEMATIC NAME: 2-[tert-butyl(dimethyl)silyl]oxy-2-chloranyl-5,5,5-tris(fluoranyl)-3-propan-2-yl-pentanamide
MOLECULAR FORMULA: C14H27ClF3NO2Si
MOLECULAR WEIGHT: 361.90339
SMILES: CC(C)C(CC(F)(F)F)C(C(=O)N)(O[Si](C)(C)C(C)(C)C)Cl
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Product OPENEYE NAME: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(4-pyridylmethyl)urea
CAS Name: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(pyridin-4-ylmethyl)urea
IUPAC NAME: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(pyridin-4-ylmethyl)urea
SYSTEMATIC NAME: 1-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-3-(pyridin-4-ylmethyl)urea
MOLECULAR FORMULA: C18H16N4O2
MOLECULAR WEIGHT: 320.34524
SMILES: C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)NCC3=CC=NC=C3
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide
CAS Name: 2-(4-methoxyphenyl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide
IUPAC NAME: 2-(4-methoxyphenyl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)ethanamide
MOLECULAR FORMULA: C20H18N2O3
MOLECULAR WEIGHT: 334.36852
SMILES: COC1=CC=C(C=C1)CC(=O)NC2=CC=C(NC2=O)C3=CC=CC=C3
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Product OPENEYE NAME: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(2-pyridyl)urea
CAS Name: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(2-pyridinyl)urea
IUPAC NAME: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-pyridin-2-ylurea
SYSTEMATIC NAME: 1-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-3-pyridin-2-yl-urea
MOLECULAR FORMULA: C17H14N4O2
MOLECULAR WEIGHT: 306.31866
SMILES: C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: N-[1-[2-fluoro-1,1-bis(fluoromethyl)ethoxy]-2-methyl-propyl]acetamide
CAS Name: N-[1-[1,3-difluoro-2-(fluoromethyl)propan-2-yl]oxy-2-methylpropyl]acetamide
IUPAC NAME: N-[1-[1,3-difluoro-2-(fluoromethyl)propan-2-yl]oxy-2-methylpropyl]acetamide
SYSTEMATIC NAME: N-[1-[1,3-bis(fluoranyl)-2-(fluoranylmethyl)propan-2-yl]oxy-2-methyl-propyl]ethanamide
MOLECULAR FORMULA: C10H18F3NO2
MOLECULAR WEIGHT: 241.25063
SMILES: CC(C)C(NC(=O)C)OC(CF)(CF)CF
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Product OPENEYE NAME: 2,2,2-trifluoroacetic acid; N-(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)acetamide
CAS Name: 2,2,2-trifluoroacetic acid; N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide
IUPAC NAME: 2,2,2-trifluoroacetic acid; N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)ethanoic acid; N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]ethanamide
MOLECULAR FORMULA: C10H13F6NO4
MOLECULAR WEIGHT: 325.204939
SMILES: CC(C)C(C(=O)C(F)(F)F)NC(=O)C.C(=O)(C(F)(F)F)O
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Product OPENEYE NAME: benzyl N-[1-[2-[(1-ethyl-3,3,3-trifluoro-2-hydroxy-propyl)amino]-2-oxo-ethyl]-2-oxo-6-phenyl-3-pyridyl]carbamate
CAS Name: N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-2-hydroxypentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-2-hydroxypentan-3-yl)amino]ethyl]-6-phenylpyridin-3-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[2-oxidanylidene-1-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-2-oxidanyl-pentan-3-yl]amino]ethyl]-6-phenyl-pyridin-3-yl]carbamate
MOLECULAR FORMULA: C26H26F3N3O5
MOLECULAR WEIGHT: 517.49695
SMILES: CCC(C(C(F)(F)F)O)NC(=O)CN1C(=CC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 4-[acetyl-(2-oxo-6-phenyl-1H-pyridin-3-yl)amino]-N-(benzenesulfonyl)benzamide
CAS Name: 4-[acetyl-(2-oxo-6-phenyl-1H-pyridin-3-yl)amino]-N-(benzenesulfonyl)benzamide
IUPAC NAME: 4-[acetyl-(2-oxo-6-phenyl-1H-pyridin-3-yl)amino]-N-(benzenesulfonyl)benzamide
SYSTEMATIC NAME: 4-[ethanoyl-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)amino]-N-(phenylsulfonyl)benzamide
MOLECULAR FORMULA: C26H21N3O5S
MOLECULAR WEIGHT: 487.52704
SMILES: CC(=O)N(C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(NC3=O)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(1-trityltetrazol-5-yl)urea
CAS Name: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-[1-(triphenylmethyl)-5-tetrazolyl]urea
IUPAC NAME: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(1-trityltetrazol-5-yl)urea
SYSTEMATIC NAME: 1-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-3-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]urea
MOLECULAR FORMULA: C32H25N7O2
MOLECULAR WEIGHT: 539.5866
SMILES: C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)NC3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
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Product OPENEYE NAME: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(2H-tetrazol-5-yl)urea
CAS Name: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(2H-tetrazol-5-yl)urea
IUPAC NAME: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(2H-tetrazol-5-yl)urea
SYSTEMATIC NAME: 1-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)urea
MOLECULAR FORMULA: C13H11N7O2
MOLECULAR WEIGHT: 297.27214
SMILES: C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)NC3=NNN=N3
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Product OPENEYE NAME: methyl N-(1H-imidazol-5-yl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)carbamate
CAS Name: N-(1H-imidazol-5-yl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)carbamic acid methyl ester
IUPAC NAME: methyl N-(1H-imidazol-5-yl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)carbamate
SYSTEMATIC NAME: methyl N-(1H-imidazol-5-yl)-N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)carbamate
MOLECULAR FORMULA: C16H14N4O3
MOLECULAR WEIGHT: 310.30736
SMILES: COC(=O)N(C1=CC=C(NC1=O)C2=CC=CC=C2)C3=CN=CN3
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Product OPENEYE NAME: tert-butyl N-[4-(1-hydroxyethyl)thiazol-2-yl]carbamate
CAS Name: N-[4-(1-hydroxyethyl)-2-thiazolyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]carbamate
MOLECULAR FORMULA: C10H16N2O3S
MOLECULAR WEIGHT: 244.31064
SMILES: CC(C1=CSC(=N1)NC(=O)OC(C)(C)C)O
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Product OPENEYE NAME: methyl N-(5-methyl-1,3-dioxan-5-yl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)carbamate
CAS Name: N-(5-methyl-1,3-dioxan-5-yl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)carbamic acid methyl ester
IUPAC NAME: methyl N-(5-methyl-1,3-dioxan-5-yl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)carbamate
SYSTEMATIC NAME: methyl N-(5-methyl-1,3-dioxan-5-yl)-N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)carbamate
MOLECULAR FORMULA: C18H20N2O5
MOLECULAR WEIGHT: 344.3618
SMILES: CC1(COCOC1)N(C2=CC=C(NC2=O)C3=CC=CC=C3)C(=O)OC
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Product OPENEYE NAME: N-(2-oxo-6-phenyl-1H-pyridin-3-yl)-N-(2H-tetrazol-5-yl)acetamide
CAS Name: N-(2-oxo-6-phenyl-1H-pyridin-3-yl)-N-(2H-tetrazol-5-yl)acetamide
IUPAC NAME: N-(2-oxo-6-phenyl-1H-pyridin-3-yl)-N-(2H-tetrazol-5-yl)acetamide
SYSTEMATIC NAME: N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
MOLECULAR FORMULA: C14H12N6O2
MOLECULAR WEIGHT: 296.28408
SMILES: CC(=O)N(C1=CC=C(NC1=O)C2=CC=CC=C2)C3=NNN=N3
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Product OPENEYE NAME: 2-(4-hydroxyphenyl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide
CAS Name: 2-(4-hydroxyphenyl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide
IUPAC NAME: 2-(4-hydroxyphenyl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)ethanamide
MOLECULAR FORMULA: C19H16N2O3
MOLECULAR WEIGHT: 320.34194
SMILES: C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)CC3=CC=C(C=C3)O
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Product OPENEYE NAME: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(3+)
CAS Name: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(3+)
IUPAC NAME: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(3+)
SYSTEMATIC NAME: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(3+)
MOLECULAR FORMULA: C12H9N2Ru+2
MOLECULAR WEIGHT: 282.28326
SMILES: C1=CC=C2C(=C1)C=CN3N2[C-]=CC=C3.[Ru+3]
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Product OPENEYE NAME: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(2+)
CAS Name: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(2+)
IUPAC NAME: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(2+)
SYSTEMATIC NAME: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(2+)
MOLECULAR FORMULA: C12H9N2Ru+
MOLECULAR WEIGHT: 282.28326
SMILES: C1=CC=C2C(=C1)C=CN3N2[C-]=CC=C3.[Ru+2]
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Product OPENEYE NAME: 2,4-difluoro-1-(3-fluorocyclohexa-1,3-dien-1-yl)benzene
CAS Name: 2,4-difluoro-1-(3-fluoro-1-cyclohexa-1,3-dienyl)benzene
IUPAC NAME: 2,4-difluoro-1-(3-fluorocyclohexa-1,3-dien-1-yl)benzene
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-1-(3-fluoranylcyclohexa-1,3-dien-1-yl)benzene
MOLECULAR FORMULA: C12H9F3
MOLECULAR WEIGHT: 210.19507
SMILES: C1CC(=CC(=C1)F)C2=C(C=C(C=C2)F)F
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