Product OPENEYE NAME: 2-(2-chlorophenyl)-6-phenyl-hexahydropyridazin-4-ol
CAS Name: 2-(2-chlorophenyl)-6-phenyl-4-diazinanol
IUPAC NAME: 2-(2-chlorophenyl)-6-phenyldiazinan-4-ol
SYSTEMATIC NAME: 2-(2-chlorophenyl)-6-phenyl-1,2-diazinan-4-ol
MOLECULAR FORMULA: C16H17ClN2O
MOLECULAR WEIGHT: 288.77198
SMILES: C1C(CN(NC1C2=CC=CC=C2)C3=CC=CC=C3Cl)O
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Product OPENEYE NAME: 2-(3-chlorophenyl)-6-phenyl-hexahydropyridazin-4-ol
CAS Name: 2-(3-chlorophenyl)-6-phenyl-4-diazinanol
IUPAC NAME: 2-(3-chlorophenyl)-6-phenyldiazinan-4-ol
SYSTEMATIC NAME: 2-(3-chlorophenyl)-6-phenyl-1,2-diazinan-4-ol
MOLECULAR FORMULA: C16H17ClN2O
MOLECULAR WEIGHT: 288.77198
SMILES: C1C(CN(NC1C2=CC=CC=C2)C3=CC(=CC=C3)Cl)O
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Product OPENEYE NAME: 2-(4-fluorophenyl)-6-phenyl-hexahydropyridazin-4-ol
CAS Name: 2-(4-fluorophenyl)-6-phenyl-4-diazinanol
IUPAC NAME: 2-(4-fluorophenyl)-6-phenyldiazinan-4-ol
SYSTEMATIC NAME: 2-(4-fluorophenyl)-6-phenyl-1,2-diazinan-4-ol
MOLECULAR FORMULA: C16H17FN2O
MOLECULAR WEIGHT: 272.317383
SMILES: C1C(CN(NC1C2=CC=CC=C2)C3=CC=C(C=C3)F)O
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Product OPENEYE NAME: phenyl 5-(4,5-dichloro-6-oxo-pyridazin-1-yl)pentanoate
CAS Name: 5-(4,5-dichloro-6-oxo-1-pyridazinyl)pentanoic acid phenyl ester
IUPAC NAME: phenyl 5-(4,5-dichloro-6-oxopyridazin-1-yl)pentanoate
SYSTEMATIC NAME: phenyl 5-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]pentanoate
MOLECULAR FORMULA: C15H14Cl2N2O3
MOLECULAR WEIGHT: 341.18926
SMILES: C1=CC=C(C=C1)OC(=O)CCCCN2C(=O)C(=C(C=N2)Cl)Cl
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Product OPENEYE NAME: N-[2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]-2-phenyl-acetamide
CAS Name: N-[2-(1,3-benzodioxol-5-yl)-1-phenylethyl]-2-phenylacetamide
IUPAC NAME: N-[2-(1,3-benzodioxol-5-yl)-1-phenylethyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C23H21NO3
MOLECULAR WEIGHT: 359.41774
SMILES: C1OC2=C(O1)C=C(C=C2)CC(C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4
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Product OPENEYE NAME: 5-benzyl-7-phenyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
CAS Name: 7-phenyl-5-(phenylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
IUPAC NAME: 5-benzyl-7-phenyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
SYSTEMATIC NAME: 7-phenyl-5-(phenylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
MOLECULAR FORMULA: C23H19NO2
MOLECULAR WEIGHT: 341.40246
SMILES: C1C(N=C(C2=CC3=C(C=C21)OCO3)CC4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: (5S,7S)-5-benzyl-7-phenyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
CAS Name: (5S,7S)-7-phenyl-5-(phenylmethyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
IUPAC NAME: (5S,7S)-5-benzyl-7-phenyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
SYSTEMATIC NAME: (5S,7S)-7-phenyl-5-(phenylmethyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
MOLECULAR FORMULA: C23H21NO2
MOLECULAR WEIGHT: 343.41834
SMILES: C1[C@H](N[C@H](C2=CC3=C(C=C21)OCO3)CC4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 1-dibenzofuran-3-yl-2,2,2-trifluoro-ethanone oxime
CAS Name: 1-(3-dibenzofuranyl)-2,2,2-trifluoroethanone oxime
IUPAC NAME: (NZ)-N-(1-dibenzofuran-3-yl-2,2,2-trifluoroethylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-dibenzofuran-3-yl-2,2,2-tris(fluoranyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C14H8F3NO2
MOLECULAR WEIGHT: 279.21403
SMILES: C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)/C(=N/O)/C(F)(F)F
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Product OPENEYE NAME: 5-dibenzofuran-3-yl-5-(trifluoromethyl)-1$l^{4},3-dithia-2,4,6-triazacyclohexa-1,6-diene
CAS Name: 5-(3-dibenzofuranyl)-5-(trifluoromethyl)-1$l^{4},3-dithia-2,4,6-triazacyclohexa-1,6-diene
IUPAC NAME: 5-dibenzofuran-3-yl-5-(trifluoromethyl)-1$l^{4},3-dithia-2,4,6-triazacyclohexa-1,6-diene
SYSTEMATIC NAME: 5-dibenzofuran-3-yl-5-(trifluoromethyl)-1$l^{4},3-dithia-2,4,6-triazacyclohexa-1,6-diene
MOLECULAR FORMULA: C14H8F3N3OS2
MOLECULAR WEIGHT: 355.35803
SMILES: C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)C4(NSN=S=N4)C(F)(F)F
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Product OPENEYE NAME: S-[(Z)-(1-dibenzofuran-3-yl-2,2,2-trifluoro-ethylidene)amino]thiohydroxylamine
CAS Name: S-[(Z)-[1-(3-dibenzofuranyl)-2,2,2-trifluoroethylidene]amino]thiohydroxylamine
IUPAC NAME: S-[(Z)-(1-dibenzofuran-3-yl-2,2,2-trifluoroethylidene)amino]thiohydroxylamine
SYSTEMATIC NAME: S-[(Z)-[1-dibenzofuran-3-yl-2,2,2-tris(fluoranyl)ethylidene]amino]thiohydroxylamine
MOLECULAR FORMULA: C14H9F3N2OS
MOLECULAR WEIGHT: 310.29427
SMILES: C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)/C(=N/SN)/C(F)(F)F
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Product OPENEYE NAME: N,N'-bis(3,6-dimethyl-2-pyridyl)formamidine
CAS Name: N,N'-bis(3,6-dimethyl-2-pyridinyl)methanimidamide
IUPAC NAME: N,N'-bis(3,6-dimethylpyridin-2-yl)methanimidamide
SYSTEMATIC NAME: N,N'-bis(3,6-dimethylpyridin-2-yl)methanimidamide
MOLECULAR FORMULA: C15H18N4
MOLECULAR WEIGHT: 254.33022
SMILES: CC1=C(N=C(C=C1)C)N/C=N/C2=C(C=CC(=N2)C)C
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Product OPENEYE NAME: N-[1-(benzenesulfonyl)-6-methyl-pyrrolo[2,3-b]pyridin-4-yl]-1-phenyl-methanimine
CAS Name: N-[1-(benzenesulfonyl)-6-methyl-4-pyrrolo[2,3-b]pyridinyl]-1-phenylmethanimine
IUPAC NAME: N-[1-(benzenesulfonyl)-6-methylpyrrolo[2,3-b]pyridin-4-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[6-methyl-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridin-4-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C21H17N3O2S
MOLECULAR WEIGHT: 375.44358
SMILES: CC1=NC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1)N=CC4=CC=CC=C4
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Product OPENEYE NAME: N-[(E)-2-nitroso-1-phenyl-2-phenylsulfanyl-vinyl]hydroxylamine
CAS Name: N-[(E)-2-nitroso-1-phenyl-2-(phenylthio)ethenyl]hydroxylamine
IUPAC NAME: N-[(E)-2-nitroso-1-phenyl-2-phenylsulfanylethenyl]hydroxylamine
SYSTEMATIC NAME: N-[(E)-2-nitroso-1-phenyl-2-phenylsulfanyl-ethenyl]hydroxylamine
MOLECULAR FORMULA: C14H12N2O2S
MOLECULAR WEIGHT: 272.32228
SMILES: C1=CC=C(C=C1)/C(=C(/N=O)\SC2=CC=CC=C2)/NO
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Product OPENEYE NAME: 1-[3-[(5-phenyltetrazol-1-yl)methyl]triazol-4-yl]pyrrolidin-2-one
CAS Name: 1-[3-[(5-phenyl-1-tetrazolyl)methyl]-4-triazolyl]-2-pyrrolidinone
IUPAC NAME: 1-[3-[(5-phenyltetrazol-1-yl)methyl]triazol-4-yl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[3-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]-1,2,3-triazol-4-yl]pyrrolidin-2-one
MOLECULAR FORMULA: C14H14N8O
MOLECULAR WEIGHT: 310.31396
SMILES: C1CC(=O)N(C1)C2=CN=NN2CN3C(=NN=N3)C4=CC=CC=C4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H18N6
MOLECULAR WEIGHT: 306.36502
SMILES: C1C=C[C@@H]2[C@H]1[C@H]3C[C@@H]2[C@@H]4[C@H]3N=NN4CN5C6=CC=CC=C6N=N5
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Product OPENEYE NAME: 5,7-dimethyl-1,4-dihydropyrimido[5,4-c][1,2,5]oxadiazine-3,6,8-trione
CAS Name: 5,7-dimethyl-1,4-dihydropyrimido[5,4-c][1,2,5]oxadiazine-3,6,8-trione
IUPAC NAME: 5,7-dimethyl-1,4-dihydropyrimido[5,4-c][1,2,5]oxadiazine-3,6,8-trione
SYSTEMATIC NAME: 5,7-dimethyl-1,4-dihydropyrimido[5,4-c][1,2,5]oxadiazine-3,6,8-trione
MOLECULAR FORMULA: C7H8N4O4
MOLECULAR WEIGHT: 212.16282
SMILES: CN1C2=C(C(=O)N(C1=O)C)NOC(=O)N2
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Product OPENEYE NAME: ethyl 2-bromo-3-(diethylamino)-3-oxo-propanoate
CAS Name: 2-bromo-3-(diethylamino)-3-oxopropanoic acid ethyl ester
IUPAC NAME: ethyl 2-bromo-3-(diethylamino)-3-oxopropanoate
SYSTEMATIC NAME: ethyl 2-bromanyl-3-(diethylamino)-3-oxidanylidene-propanoate
MOLECULAR FORMULA: C9H16BrNO3
MOLECULAR WEIGHT: 266.13224
SMILES: CCN(CC)C(=O)C(C(=O)OCC)Br
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