Product OPENEYE NAME: 1-cyclopropyl-7-[(1R,3S)-1,3-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name: 1-cyclopropyl-7-[(1R,3S)-1,3-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC NAME: 1-cyclopropyl-7-[(1R,3S)-1,3-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
SYSTEMATIC NAME: 1-cyclopropyl-7-[(1R,3S)-1,3-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C23H24FN3O4
MOLECULAR WEIGHT: 425.452763
SMILES: C[C@H]1CN2C=C(C=C2[C@H](N1)C)C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)F
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Product OPENEYE NAME: 1-cyclopropyl-6-fluoro-7-[(3S)-3-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-4-oxo-quinoline-3-carboxylic acid
CAS Name: 1-cyclopropyl-6-fluoro-7-[(3S)-3-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-4-oxo-3-quinolinecarboxylic acid
IUPAC NAME: 1-cyclopropyl-6-fluoro-7-[(3S)-3-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-4-oxoquinoline-3-carboxylic acid
SYSTEMATIC NAME: 1-cyclopropyl-6-fluoranyl-7-[(3S)-3-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C21H20FN3O3
MOLECULAR WEIGHT: 381.400203
SMILES: C[C@H]1CN2C=C(C=C2CN1)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F
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Product OPENEYE NAME: 1-cyclopropyl-7-[(3S)-2,3-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name: 1-cyclopropyl-7-[(3S)-2,3-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC NAME: 1-cyclopropyl-7-[(3S)-2,3-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid
SYSTEMATIC NAME: 1-cyclopropyl-7-[(3S)-2,3-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C22H22FN3O3
MOLECULAR WEIGHT: 395.426783
SMILES: C[C@H]1CN2C=C(C=C2CN1C)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F
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Product OPENEYE NAME: 4-(3-benzyloxy-1H-1,2,4-triazin-6-ylidene)-2,6-dibromo-cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-(3-phenylmethoxy-1H-1,2,4-triazin-6-ylidene)-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-(3-phenylmethoxy-1H-1,2,4-triazin-6-ylidene)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-(3-phenylmethoxy-1H-1,2,4-triazin-6-ylidene)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C16H11Br2N3O2
MOLECULAR WEIGHT: 437.08544
SMILES: C1=CC=C(C=C1)COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[(2,3-dichlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(2,3-dichlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(2,3-dichlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[3-[[2,3-bis(chloranyl)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C16H9Br2Cl2N3O2
MOLECULAR WEIGHT: 505.97556
SMILES: C1=CC(=C(C(=C1)Cl)Cl)COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[(2,4,6-trichlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(2,4,6-trichlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(2,4,6-trichlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[[2,4,6-tris(chloranyl)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C16H8Br2Cl3N3O2
MOLECULAR WEIGHT: 540.42062
SMILES: C1=C(C=C(C(=C1Cl)COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2)Cl)Cl
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[hydroxy(diphenyl)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[hydroxy(diphenyl)methyl]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[hydroxy(diphenyl)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[oxidanyl(diphenyl)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C22H15Cl2N3O2
MOLECULAR WEIGHT: 424.2794
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NNC(=C4C=C(C(=O)C(=C4)Cl)Cl)C=N3)O
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[(2-chloro-5-methyl-phenoxy)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(2-chloro-5-methylphenoxy)methyl]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(2-chloro-5-methylphenoxy)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[(2-chloranyl-5-methyl-phenoxy)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C17H12Br2ClN3O2
MOLECULAR WEIGHT: 485.55708
SMILES: CC1=CC(=C(C=C1)Cl)OCC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[[4-(trifluoromethoxy)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[[4-(trifluoromethoxy)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[[4-(trifluoromethoxy)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[[4-(trifluoromethyloxy)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C17H10Br2F3N3O3
MOLECULAR WEIGHT: 521.08281
SMILES: C1=CC(=CC=C1COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2)OC(F)(F)F
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C25H21Br2N3O2
MOLECULAR WEIGHT: 555.26114
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=NNC(=C4C=C(C(=O)C(=C4)Br)Br)C=N3
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Product OPENEYE NAME: 4-bromo-3-(dibromomethyl)-5-(dibromomethylene)furan-2-one
CAS Name: 4-bromo-3-(dibromomethyl)-5-(dibromomethylidene)-2-furanone
IUPAC NAME: 4-bromo-3-(dibromomethyl)-5-(dibromomethylidene)furan-2-one
SYSTEMATIC NAME: 3-[bis(bromanyl)methyl]-5-[bis(bromanyl)methylidene]-4-bromanyl-furan-2-one
MOLECULAR FORMULA: C6HBr5O2
MOLECULAR WEIGHT: 504.59094
SMILES: C1(=C(C(=C(Br)Br)OC1=O)Br)C(Br)Br
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Product OPENEYE NAME: (5E)-4-bromo-3-(bromomethyl)-5-(bromomethylene)furan-2-one
CAS Name: (5E)-4-bromo-3-(bromomethyl)-5-(bromomethylidene)-2-furanone
IUPAC NAME: (5E)-4-bromo-3-(bromomethyl)-5-(bromomethylidene)furan-2-one
SYSTEMATIC NAME: (5E)-4-bromanyl-5-(bromanylmethylidene)-3-(bromomethyl)furan-2-one
MOLECULAR FORMULA: C6H3Br3O2
MOLECULAR WEIGHT: 346.79882
SMILES: C(C1=C(/C(=C\Br)/OC1=O)Br)Br
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Product OPENEYE NAME: 4-bromo-3-(bromomethyl)-5-methylene-furan-2-one
CAS Name: 4-bromo-3-(bromomethyl)-5-methylene-2-furanone
IUPAC NAME: 4-bromo-3-(bromomethyl)-5-methylidenefuran-2-one
SYSTEMATIC NAME: 4-bromanyl-3-(bromomethyl)-5-methylidene-furan-2-one
MOLECULAR FORMULA: C6H4Br2O2
MOLECULAR WEIGHT: 267.90276
SMILES: C=C1C(=C(C(=O)O1)CBr)Br
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Product OPENEYE NAME: 3-(bromomethyl)-5-methylene-furan-2-one
CAS Name: 3-(bromomethyl)-5-methylene-2-furanone
IUPAC NAME: 3-(bromomethyl)-5-methylidenefuran-2-one
SYSTEMATIC NAME: 3-(bromomethyl)-5-methylidene-furan-2-one
MOLECULAR FORMULA: C6H5BrO2
MOLECULAR WEIGHT: 189.0067
SMILES: C=C1C=C(C(=O)O1)CBr
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Product OPENEYE NAME: (3S)-7-hydroxy-N-[(1S)-1-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]methyl]-2-methyl-propyl]-3-methyl-2,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name: (3S)-7-hydroxy-N-[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-3-methylbutan-2-yl]-3-methyl-2,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC NAME: (3S)-7-hydroxy-N-[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl]-3-methyl-2,4-dihydro-1H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-3-methyl-7-oxidanyl-2,4-dihydro-1H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C29H41N3O3
MOLECULAR WEIGHT: 479.65414
SMILES: C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)C[C@H](C(C)C)NC(=O)[C@@]3(CC4=C(CN3)C=C(C=C4)O)C
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Product OPENEYE NAME: (3aS,4R,6R,6aS)-4-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-oxo-6-[[(4S)-2-oxo-4-(4-pyridyl)-1,3,2$l^{5}-dioxaphosphinan-2-yl]oxymethyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4-carbonitrile
CAS Name: (3aS,4R,6R,6aS)-4-(4-amino-7-pyrrolo[2,1-f][1,2,4]triazinyl)-2-oxo-6-[[(4S)-2-oxo-4-pyridin-4-yl-1,3,2$l^{5}-dioxaphosphorinan-2-yl]oxymethyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4-carbonitrile
IUPAC NAME: (3aS,4R,6R,6aS)-4-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-oxo-6-[[(4S)-2-oxo-4-pyridin-4-yl-1,3,2$l^{5}-dioxaphosphinan-2-yl]oxymethyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4-carbonitrile
SYSTEMATIC NAME: (3aS,4R,6R,6aS)-4-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-oxidanylidene-6-[[(4S)-2-oxidanylidene-4-pyridin-4-yl-1,3,2$l^{5}-dioxaphosphinan-2-yl]oxymethyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4-carbonitrile
MOLECULAR FORMULA: C21H19N6O8P
MOLECULAR WEIGHT: 514.384721
SMILES: C1COP(=O)(O[C@@H]1C2=CC=NC=C2)OC[C@@H]3[C@H]4[C@@H]([C@](O3)(C#N)C5=CC=C6N5N=CN=C6N)OC(=O)O4
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Product OPENEYE NAME: ethyl (2S)-2-[[[(2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4,5-dimethyl-tetrahydrofuran-2-yl]methoxy-(4-chlorophenoxy)phosphoryl]amino]propanoate
CAS Name: (2S)-2-[[[(2R,3R,4R,5S)-5-(4-amino-7-pyrrolo[2,1-f][1,2,4]triazinyl)-3,4-dihydroxy-4,5-dimethyl-2-oxolanyl]methoxy-(4-chlorophenoxy)phosphoryl]amino]propanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[[[(2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4,5-dimethyloxolan-2-yl]methoxy-(4-chlorophenoxy)phosphoryl]amino]propanoate
SYSTEMATIC NAME: ethyl (2S)-2-[[[(2R,3R,4R,5S)-5-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-4,5-dimethyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(4-chloranylphenoxy)phosphoryl]amino]propanoate
MOLECULAR FORMULA: C24H31ClN5O8P
MOLECULAR WEIGHT: 583.958401
SMILES: CCOC(=O)[C@H](C)NP(=O)(OC[C@@H]1[C@H]([C@@]([C@](O1)(C)C2=CC=C3N2N=CN=C3N)(C)O)O)OC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: ethyl (2S)-2-[[(4aR,6S,7R,7aR)-6-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-7-hydroxy-6,7-dimethyl-2-oxo-4a,7a-dihydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]amino]propanoate
CAS Name: (2S)-2-[[(4aR,6S,7R,7aR)-6-(4-amino-7-pyrrolo[2,1-f][1,2,4]triazinyl)-7-hydroxy-6,7-dimethyl-2-oxo-4a,7a-dihydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-2-yl]amino]propanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[[(4aR,6S,7R,7aR)-6-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-7-hydroxy-6,7-dimethyl-2-oxo-4a,7a-dihydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]amino]propanoate
SYSTEMATIC NAME: ethyl (2S)-2-[[(4aR,6S,7R,7aR)-6-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-6,7-dimethyl-7-oxidanyl-2-oxidanylidene-4a,7a-dihydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]amino]propanoate
MOLECULAR FORMULA: C18H26N5O7P
MOLECULAR WEIGHT: 455.402101
SMILES: CCOC(=O)[C@H](C)NP1(=O)OC[C@@H]2[C@@H](O1)[C@@]([C@](O2)(C)C3=CC=C4N3N=CN=C4N)(C)O
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