Product OPENEYE NAME: 5-(4-chlorophenyl)-1-[(2,4-difluorophenyl)methyl]pyridin-2-one
CAS Name: 5-(4-chlorophenyl)-1-[(2,4-difluorophenyl)methyl]-2-pyridinone
IUPAC NAME: 5-(4-chlorophenyl)-1-[(2,4-difluorophenyl)methyl]pyridin-2-one
SYSTEMATIC NAME: 1-[[2,4-bis(fluoranyl)phenyl]methyl]-5-(4-chlorophenyl)pyridin-2-one
MOLECULAR FORMULA: C18H12ClF2NO
MOLECULAR WEIGHT: 331.743786
SMILES: C1=CC(=CC=C1C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)F)F)Cl
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Product OPENEYE NAME: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)oxamide
CAS Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide
IUPAC NAME: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C26H27N3O5
MOLECULAR WEIGHT: 461.50968
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC
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Product OPENEYE NAME: 4-methyl-6-(trifluoromethyl)-1H-quinolin-2-one
CAS Name: 4-methyl-6-(trifluoromethyl)-1H-quinolin-2-one
IUPAC NAME: 4-methyl-6-(trifluoromethyl)-1H-quinolin-2-one
SYSTEMATIC NAME: 4-methyl-6-(trifluoromethyl)-1H-quinolin-2-one
MOLECULAR FORMULA: C11H8F3NO
MOLECULAR WEIGHT: 227.18253
SMILES: CC1=CC(=O)NC2=C1C=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 4-[(2,4-dioctoxyphenyl)methyleneamino]benzoic acid
CAS Name: 4-[(2,4-dioctoxyphenyl)methylideneamino]benzoic acid
IUPAC NAME: 4-[(2,4-dioctoxyphenyl)methylideneamino]benzoic acid
SYSTEMATIC NAME: 4-[(2,4-dioctoxyphenyl)methylideneamino]benzoic acid
MOLECULAR FORMULA: C30H43NO4
MOLECULAR WEIGHT: 481.66672
SMILES: CCCCCCCCOC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)C(=O)O)OCCCCCCCC
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Product OPENEYE NAME: 4-[4-(2,4-dinitro-N-nitroso-anilino)phenyl]azobenzenesulfonate
CAS Name: 4-[4-(2,4-dinitro-N-nitrosoanilino)phenyl]azobenzenesulfonate
IUPAC NAME: 4-[[4-(2,4-dinitro-N-nitrosoanilino)phenyl]diazenyl]benzenesulfonate
SYSTEMATIC NAME: 4-[[4-[(2,4-dinitrophenyl)-nitroso-amino]phenyl]diazenyl]benzenesulfonate
MOLECULAR FORMULA: C18H11N6O8S-
MOLECULAR WEIGHT: 471.38034
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)[O-])N(C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=O
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Product OPENEYE NAME: 4-[4-(2,4-dinitro-N-nitroso-anilino)phenyl]azobenzenesulfonic acid
CAS Name: 4-[4-(2,4-dinitro-N-nitrosoanilino)phenyl]azobenzenesulfonic acid
IUPAC NAME: 4-[[4-(2,4-dinitro-N-nitrosoanilino)phenyl]diazenyl]benzenesulfonic acid
SYSTEMATIC NAME: 4-[[4-[(2,4-dinitrophenyl)-nitroso-amino]phenyl]diazenyl]benzenesulfonic acid
MOLECULAR FORMULA: C18H12N6O8S
MOLECULAR WEIGHT: 472.38828
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)O)N(C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=O
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Product OPENEYE NAME: 2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylamino)propanoate
CAS Name: 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propanoate
IUPAC NAME: 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propanoate
SYSTEMATIC NAME: 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propanoate
MOLECULAR FORMULA: C13H14N3O2S-
MOLECULAR WEIGHT: 276.33416
SMILES: CC(C(=O)[O-])NC1=C2C3=C(CCCC3)SC2=NC=N1
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Product OPENEYE NAME: 2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylamino)propanoic acid
CAS Name: 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propanoic acid
IUPAC NAME: 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propanoic acid
SYSTEMATIC NAME: 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propanoic acid
MOLECULAR FORMULA: C13H15N3O2S
MOLECULAR WEIGHT: 277.3421
SMILES: CC(C(=O)O)NC1=C2C3=C(CCCC3)SC2=NC=N1
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Product OPENEYE NAME: [4-[[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]phenyl] 4-butoxybenzoate
CAS Name: 4-butoxybenzoic acid [4-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-[[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate
SYSTEMATIC NAME: [4-[[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-butoxybenzoate
MOLECULAR FORMULA: C26H25BrN2O5
MOLECULAR WEIGHT: 525.3911
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)Br
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Product OPENEYE NAME: 11-[4-oxo-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-3-yl]undecanoic acid
CAS Name: 11-[4-oxo-5-[[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]undecanoic acid
IUPAC NAME: 11-[4-oxo-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
SYSTEMATIC NAME: 11-[4-oxidanylidene-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
MOLECULAR FORMULA: C33H39N3O4S2
MOLECULAR WEIGHT: 605.81046
SMILES: CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)C4=CC=CC=C4
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Product OPENEYE NAME: 5-cyclohexyl-9-ethoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name: 5-cyclohexyl-9-ethoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC NAME: 5-cyclohexyl-9-ethoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SYSTEMATIC NAME: 5-cyclohexyl-9-ethoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
MOLECULAR FORMULA: C24H28N2O2
MOLECULAR WEIGHT: 376.49132
SMILES: CCOC1=CC2=C(C=C1)OC(N3C2CC(=N3)C4=CC=CC=C4)C5CCCCC5
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Product OPENEYE NAME: N-[[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-benzodioxole-5-carboxamide
CAS Name: N-[[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC NAME: N-[[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C25H20N4O3
MOLECULAR WEIGHT: 424.4513
SMILES: CC1=CC=CC(=C1)C2=NN(C=C2C=NNC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5
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Product OPENEYE NAME: N-(4-fluorophenyl)-N'-(p-tolylmethyleneamino)oxamide
CAS Name: N-(4-fluorophenyl)-N'-[(4-methylphenyl)methylideneamino]oxamide
IUPAC NAME: N-(4-fluorophenyl)-N'-[(4-methylphenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-N'-[(4-methylphenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C16H14FN3O2
MOLECULAR WEIGHT: 299.299663
SMILES: CC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: 4-[(2-benzyl-3-oxo-3-phenyl-prop-1-enyl)amino]-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one
CAS Name: 6-tert-butyl-3-(methylthio)-4-[[3-oxo-3-phenyl-2-(phenylmethyl)prop-1-enyl]amino]-1,2,4-triazin-5-one
IUPAC NAME: 4-[(2-benzyl-3-oxo-3-phenylprop-1-enyl)amino]-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one
SYSTEMATIC NAME: 6-tert-butyl-3-methylsulfanyl-4-[[3-oxidanylidene-3-phenyl-2-(phenylmethyl)prop-1-enyl]amino]-1,2,4-triazin-5-one
MOLECULAR FORMULA: C24H26N4O2S
MOLECULAR WEIGHT: 434.55384
SMILES: CC(C)(C)C1=NN=C(N(C1=O)NC=C(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)SC
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Product OPENEYE NAME: 1-[dichloro(methyl)-$l^{4}-tellanyl]-4-methyl-benzene
CAS Name: 1-[dichloro(methyl)-$l^{4}-tellanyl]-4-methylbenzene
IUPAC NAME: 1-[dichloro(methyl)-$l^{4}-tellanyl]-4-methylbenzene
SYSTEMATIC NAME: 1-[bis(chloranyl)-methyl-$l^{4}-tellanyl]-4-methyl-benzene
MOLECULAR FORMULA: C8H10Cl2Te
MOLECULAR WEIGHT: 304.671
SMILES: CC1=CC=C(C=C1)[Te](C)(Cl)Cl
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Product OPENEYE NAME: 2-carboxyethyl-hexadecyl-methyl-sulfonium
CAS Name: 2-carboxyethyl-hexadecyl-methylsulfonium
IUPAC NAME: 2-carboxyethyl-hexadecyl-methylsulfanium
SYSTEMATIC NAME: hexadecyl-(3-hydroxy-3-oxopropyl)-methyl-sulfanium
MOLECULAR FORMULA: C20H41O2S+
MOLECULAR WEIGHT: 345.60334
SMILES: CCCCCCCCCCCCCCCC[S+](C)CCC(=O)O
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Product OPENEYE NAME: 2-benzyl-4-phenyl-1H-benzo[f]isoindol-3-one
CAS Name: 4-phenyl-2-(phenylmethyl)-1H-benzo[f]isoindol-3-one
IUPAC NAME: 2-benzyl-4-phenyl-1H-benzo[f]isoindol-3-one
SYSTEMATIC NAME: 4-phenyl-2-(phenylmethyl)-1H-benzo[f]isoindol-3-one
MOLECULAR FORMULA: C25H19NO
MOLECULAR WEIGHT: 349.42446
SMILES: C1C2=CC3=CC=CC=C3C(=C2C(=O)N1CC4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: N-[4,5-diazido-6-(azidomethyl)-2-benzyloxy-tetrahydropyran-3-yl]acetamide
CAS Name: N-[4,5-diazido-6-(azidomethyl)-2-phenylmethoxy-3-oxanyl]acetamide
IUPAC NAME: N-[4,5-diazido-6-(azidomethyl)-2-phenylmethoxyoxan-3-yl]acetamide
SYSTEMATIC NAME: N-[4,5-diazido-6-(azidomethyl)-2-phenylmethoxy-oxan-3-yl]ethanamide
MOLECULAR FORMULA: C15H18N10O3
MOLECULAR WEIGHT: 386.36862
SMILES: CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)CN=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-]
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Product OPENEYE NAME: N-(5-chloro-2-methyl-phenyl)-2-[5-[[3-nitro-4-(p-tolylsulfanyl)phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide
CAS Name: N-(5-chloro-2-methylphenyl)-2-[5-[[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide
IUPAC NAME: N-(5-chloro-2-methylphenyl)-2-[5-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)-2-[5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
MOLECULAR FORMULA: C26H20ClN3O5S2
MOLECULAR WEIGHT: 554.0371
SMILES: CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=C(C=CC(=C4)Cl)C)[N+](=O)[O-]
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Product OPENEYE NAME: N-[[2,6-bis(dimethylamino)phenyl]methyl]-4-fluoro-3,5-dimethyl-benzenesulfonamide
CAS Name: N-[[2,6-bis(dimethylamino)phenyl]methyl]-4-fluoro-3,5-dimethylbenzenesulfonamide
IUPAC NAME: N-[[2,6-bis(dimethylamino)phenyl]methyl]-4-fluoro-3,5-dimethylbenzenesulfonamide
SYSTEMATIC NAME: N-[[2,6-bis(dimethylamino)phenyl]methyl]-4-fluoranyl-3,5-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C19H26FN3O2S
MOLECULAR WEIGHT: 379.492043
SMILES: CC1=CC(=CC(=C1F)C)S(=O)(=O)NCC2=C(C=CC=C2N(C)C)N(C)C
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Product OPENEYE NAME: 3-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyrazine-2-carbonitrile
CAS Name: 3-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-pyrazinecarbonitrile
IUPAC NAME: 3-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pyrazine-2-carbonitrile
MOLECULAR FORMULA: C14H13N5OS
MOLECULAR WEIGHT: 299.35092
SMILES: C1CN(CCN1C2=NC=CN=C2C#N)C(=O)C3=CC=CS3
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Product OPENEYE NAME: 2-chloroethyl N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]carbamate
CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]carbamic acid 2-chloroethyl ester
IUPAC NAME: 2-chloroethyl N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]carbamate
SYSTEMATIC NAME: 2-chloroethyl N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]carbamate
MOLECULAR FORMULA: C16H12ClN3O5
MOLECULAR WEIGHT: 361.73658
SMILES: C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)OCCCl
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Product OPENEYE NAME: N-[3-(diethylamino)propyl]tetrahydrofuran-2-carboxamide
CAS Name: N-[3-(diethylamino)propyl]-2-oxolanecarboxamide
IUPAC NAME: N-[3-(diethylamino)propyl]oxolane-2-carboxamide
SYSTEMATIC NAME: N-[3-(diethylamino)propyl]oxolane-2-carboxamide
MOLECULAR FORMULA: C12H24N2O2
MOLECULAR WEIGHT: 228.33116
SMILES: CCN(CC)CCCNC(=O)C1CCCO1
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