Product OPENEYE NAME: 1,1-diphenylphospholan-1-ium
CAS Name: 1,1-diphenylphospholan-1-ium
IUPAC NAME: 1,1-diphenylphospholan-1-ium
SYSTEMATIC NAME: 1,1-diphenylphospholan-1-ium
MOLECULAR FORMULA: C16H18P+
MOLECULAR WEIGHT: 241.287881
SMILES: C1CC[P+](C1)(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N,N-diethyl-4,5-dipyrrolidin-1-yl-pent-2-yn-1-amine
CAS Name: N,N-diethyl-4,5-bis(1-pyrrolidinyl)-2-pentyn-1-amine
IUPAC NAME: N,N-diethyl-4,5-dipyrrolidin-1-ylpent-2-yn-1-amine
SYSTEMATIC NAME: N,N-diethyl-4,5-dipyrrolidin-1-yl-pent-2-yn-1-amine
MOLECULAR FORMULA: C17H31N3
MOLECULAR WEIGHT: 277.44814
SMILES: CCN(CC)CC#CC(CN1CCCC1)N2CCCC2
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Product OPENEYE NAME: [4-(2-chloro-3-methyl-butanoyl)oxyphenyl] 4-decoxybenzoate
CAS Name: 4-decoxybenzoic acid [4-(2-chloro-3-methyl-1-oxobutoxy)phenyl] ester
IUPAC NAME: [4-(2-chloro-3-methylbutanoyl)oxyphenyl] 4-decoxybenzoate
SYSTEMATIC NAME: [4-(2-chloranyl-3-methyl-butanoyl)oxyphenyl] 4-decoxybenzoate
MOLECULAR FORMULA: C28H37ClO5
MOLECULAR WEIGHT: 489.04338
SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C(C(C)C)Cl
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Product OPENEYE NAME: N-[2-(4-amino-N-hexadecyl-3,5-dimethyl-anilino)ethyl]methanesulfonamide
CAS Name: N-[2-(4-amino-N-hexadecyl-3,5-dimethylanilino)ethyl]methanesulfonamide
IUPAC NAME: N-[2-(4-amino-N-hexadecyl-3,5-dimethylanilino)ethyl]methanesulfonamide
SYSTEMATIC NAME: N-[2-[(4-azanyl-3,5-dimethyl-phenyl)-hexadecyl-amino]ethyl]methanesulfonamide
MOLECULAR FORMULA: C27H51N3O2S
MOLECULAR WEIGHT: 481.77774
SMILES: CCCCCCCCCCCCCCCCN(CCNS(=O)(=O)C)C1=CC(=C(C(=C1)C)N)C
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Product OPENEYE NAME: 4-(4-amino-5-methyl-2-nitro-phenyl)-2-methyl-5-nitro-aniline
CAS Name: 4-(4-amino-5-methyl-2-nitrophenyl)-2-methyl-5-nitroaniline
IUPAC NAME: 4-(4-amino-5-methyl-2-nitrophenyl)-2-methyl-5-nitroaniline
SYSTEMATIC NAME: 4-(4-azanyl-5-methyl-2-nitro-phenyl)-2-methyl-5-nitro-aniline
MOLECULAR FORMULA: C14H14N4O4
MOLECULAR WEIGHT: 302.28536
SMILES: CC1=C(C=C(C(=C1)C2=CC(=C(C=C2[N+](=O)[O-])N)C)[N+](=O)[O-])N
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Product OPENEYE NAME: 1-methylcyclohexanecarbonyl chloride
CAS Name: 1-methyl-1-cyclohexanecarbonyl chloride
IUPAC NAME: 1-methylcyclohexane-1-carbonyl chloride
SYSTEMATIC NAME: 1-methylcyclohexane-1-carbonyl chloride
MOLECULAR FORMULA: C8H13ClO
MOLECULAR WEIGHT: 160.64122
SMILES: CC1(CCCCC1)C(=O)Cl
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Product OPENEYE NAME: 2-[[5-[2-(4-butylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-butylphenyl)acetamide
CAS Name: 2-[[5-[[2-(4-butylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(4-butylphenyl)acetamide
IUPAC NAME: 2-[[5-[2-(4-butylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-butylphenyl)acetamide
SYSTEMATIC NAME: N-(4-butylphenyl)-2-[[5-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C26H32N4O2S3
MOLECULAR WEIGHT: 528.75288
SMILES: CCCCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)CCCC
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Product OPENEYE NAME: 3-[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-cyano-prop-2-enamide
CAS Name: 3-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-2-propenamide
IUPAC NAME: 3-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyanoprop-2-enamide
SYSTEMATIC NAME: 3-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-prop-2-enamide
MOLECULAR FORMULA: C19H17BrN2O3
MOLECULAR WEIGHT: 401.25388
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C(=O)N)OC
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Product OPENEYE NAME: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-phenothiazin-10-yl-propanamide
CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(10-phenothiazinyl)propanamide
IUPAC NAME: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-phenothiazin-10-ylpropanamide
SYSTEMATIC NAME: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-phenothiazin-10-yl-propanamide
MOLECULAR FORMULA: C26H27N3O5S2
MOLECULAR WEIGHT: 525.63968
SMILES: COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)S(=O)(=O)N5CCOCC5
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Product OPENEYE NAME: N-(4-bromophenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide
CAS Name: N-(4-bromophenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide
IUPAC NAME: N-(4-bromophenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide
MOLECULAR FORMULA: C20H20BrN3O3S
MOLECULAR WEIGHT: 462.3601
SMILES: COCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br
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Product OPENEYE NAME: 2-cyano-3-(2,3-dimethoxyphenyl)-N-(2-iodophenyl)prop-2-enamide
CAS Name: 2-cyano-3-(2,3-dimethoxyphenyl)-N-(2-iodophenyl)-2-propenamide
IUPAC NAME: 2-cyano-3-(2,3-dimethoxyphenyl)-N-(2-iodophenyl)prop-2-enamide
SYSTEMATIC NAME: 2-cyano-3-(2,3-dimethoxyphenyl)-N-(2-iodanylphenyl)prop-2-enamide
MOLECULAR FORMULA: C18H15IN2O3
MOLECULAR WEIGHT: 434.22777
SMILES: COC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=CC=CC=C2I
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Product OPENEYE NAME: 2-methyl-4-methylsulfonyl-quinoline
CAS Name: 2-methyl-4-methylsulfonylquinoline
IUPAC NAME: 2-methyl-4-methylsulfonylquinoline
SYSTEMATIC NAME: 2-methyl-4-methylsulfonyl-quinoline
MOLECULAR FORMULA: C11H11NO2S
MOLECULAR WEIGHT: 221.27554
SMILES: CC1=NC2=CC=CC=C2C(=C1)S(=O)(=O)C
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Product OPENEYE NAME: 1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethyl]-3-phenyl-urea
CAS Name: 1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethyl]-3-phenylurea
IUPAC NAME: 1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethyl]-3-phenylurea
SYSTEMATIC NAME: 1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethyl]-3-phenyl-urea
MOLECULAR FORMULA: C13H18N4O
MOLECULAR WEIGHT: 246.30822
SMILES: CC1=NCCN1CCNC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 2-(2-naphthyl)-4-[[2-(o-tolylmethoxy)phenyl]methylene]oxazol-5-one
CAS Name: 4-[[2-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(2-naphthalenyl)-5-oxazolone
IUPAC NAME: 4-[[2-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one
SYSTEMATIC NAME: 4-[[2-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one
MOLECULAR FORMULA: C28H21NO3
MOLECULAR WEIGHT: 419.47124
SMILES: CC1=CC=CC=C1COC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC5=CC=CC=C5C=C4
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Product OPENEYE NAME: N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methyl-4-nitro-pyrazole-3-carboxamide
CAS Name: N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-4-nitro-3-pyrazolecarboxamide
IUPAC NAME: N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-4-nitropyrazole-3-carboxamide
SYSTEMATIC NAME: N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-4-nitro-pyrazole-3-carboxamide
MOLECULAR FORMULA: C15H17N5O4S
MOLECULAR WEIGHT: 363.39158
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C=NN3C)[N+](=O)[O-]
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Product OPENEYE NAME: 4-bromo-N-(2-methoxy-4-nitro-phenyl)-1-methyl-pyrazole-3-carboxamide
CAS Name: 4-bromo-N-(2-methoxy-4-nitrophenyl)-1-methyl-3-pyrazolecarboxamide
IUPAC NAME: 4-bromo-N-(2-methoxy-4-nitrophenyl)-1-methylpyrazole-3-carboxamide
SYSTEMATIC NAME: 4-bromanyl-N-(2-methoxy-4-nitro-phenyl)-1-methyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C12H11BrN4O4
MOLECULAR WEIGHT: 355.14414
SMILES: CN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Br
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Product OPENEYE NAME: 6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-3-methoxy-phenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
CAS Name: 6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-3-methoxyphenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
IUPAC NAME: 6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-3-methoxyphenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-6-(3-methoxy-2-oxidanyl-phenyl)-1,3,7,9-tetrakis(oxidanylidene)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
MOLECULAR FORMULA: C28H22Cl2FN3O7
MOLECULAR WEIGHT: 602.394583
SMILES: COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C(=O)N
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Product OPENEYE NAME: 6-(5-bromo-2-hydroxy-phenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-2-(4-morpholinophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(5-bromo-2-hydroxyphenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-2-[4-(4-morpholinyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(5-bromo-2-hydroxyphenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-2-(4-morpholin-4-ylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(5-bromanyl-2-oxidanyl-phenyl)-6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-2-(4-morpholin-4-ylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C36H29BrCl2FN3O6
MOLECULAR WEIGHT: 769.440363
SMILES: C1COCCN1C2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C=CC(=C7)Br)O)Cl)C8=CC=C(C=C8)F)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-2-ethyl-6-(2-hydroxy-3-methyl-phenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-2-ethyl-6-(2-hydroxy-3-methylphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-2-ethyl-6-(2-hydroxy-3-methylphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-ethyl-6-(3-methyl-2-oxidanyl-phenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C29H21Cl2F5N2O5
MOLECULAR WEIGHT: 643.385456
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C(=CC=C5)C)O)Cl)C6=C(C(=C(C(=C6F)F)F)F)F)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-2-(4-ethylphenyl)-6-(2-hydroxy-6-methoxy-phenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-2-(4-ethylphenyl)-6-(2-hydroxy-6-methoxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-2-(4-ethylphenyl)-6-(2-hydroxy-6-methoxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-(4-ethylphenyl)-6-(2-methoxy-6-oxidanyl-phenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C35H25Cl2F5N2O6
MOLECULAR WEIGHT: 735.480816
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC=C6OC)O)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-2-(3-chloro-4-methyl-phenyl)-6-(3-fluoro-4-hydroxy-phenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-2-(3-chloro-4-methylphenyl)-6-(3-fluoro-4-hydroxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-2-(3-chloro-4-methylphenyl)-6-(3-fluoro-4-hydroxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-(3-chloranyl-4-methyl-phenyl)-6-(3-fluoranyl-4-oxidanyl-phenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C33H19Cl3F6N2O5
MOLECULAR WEIGHT: 743.863779
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)O)F)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl)Cl
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Product OPENEYE NAME: 2-tert-butyl-6a,9a-dichloro-6-(4-hydroxy-2-methoxy-phenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-tert-butyl-6a,9a-dichloro-6-(4-hydroxy-2-methoxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-tert-butyl-6a,9a-dichloro-6-(4-hydroxy-2-methoxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-tert-butyl-6a,9a-bis(chloranyl)-6-(2-methoxy-4-oxidanyl-phenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C31H25Cl2F5N2O6
MOLECULAR WEIGHT: 687.438016
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C=C(C=C5)O)OC)Cl)C6=C(C(=C(C(=C6F)F)F)F)F)Cl
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Product OPENEYE NAME: 2-(4-benzoylphenyl)-6a,9a-dichloro-6-(3-chloro-4-hydroxy-5-methoxy-phenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-benzoylphenyl)-6a,9a-dichloro-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-benzoylphenyl)-6a,9a-dichloro-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-[4-(phenylcarbonyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C40H24Cl3F5N2O7
MOLECULAR WEIGHT: 845.978776
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)C(=O)C8=CC=CC=C8)Cl)O
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