Product OPENEYE NAME: 1-cyclopropyl-8-(difluoromethoxy)-7-[2-[(2S)-2-(methylamino)propanoyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-4-oxo-quinoline-3-carboxylic acid
CAS Name: 1-cyclopropyl-8-(difluoromethoxy)-7-[2-[(2S)-2-(methylamino)-1-oxopropyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-4-oxo-3-quinolinecarboxylic acid
IUPAC NAME: 1-cyclopropyl-8-(difluoromethoxy)-7-[2-[(2S)-2-(methylamino)propanoyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-4-oxoquinoline-3-carboxylic acid
SYSTEMATIC NAME: 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-7-[2-[(2S)-2-(methylamino)propanoyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C25H26F2N4O5
MOLECULAR WEIGHT: 500.494546
SMILES: C[C@@H](C(=O)N1CCN2C=C(C=C2C1)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC(F)F)NC
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Product OPENEYE NAME: 1-cyclopropyl-6-fluoro-8-methoxy-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-8-methoxy-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-8-methoxy-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-8-methoxy-7-[(3S)-3-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C22H22FN3O4
MOLECULAR WEIGHT: 411.426183
SMILES: C[C@H]1CN2C=C(C=C2CN1)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-8-methoxy-7-[(3R)-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-8-methoxy-7-[(3R)-3-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-4-oxo-3-quinolinecarboxylic acid
IUPAC NAME: 1-cyclopropyl-6-fluoro-8-methoxy-7-[(3R)-3-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-4-oxoquinoline-3-carboxylic acid
SYSTEMATIC NAME: 1-cyclopropyl-6-fluoranyl-8-methoxy-7-[(3R)-3-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C22H22FN3O4
MOLECULAR WEIGHT: 411.426183
SMILES: C[C@@H]1CN2C=C(C=C2CN1)C3=C(C=C4C(=C3OC)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-8-methoxy-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-8-methoxy-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-8-methoxy-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-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C23H24FN3O4
MOLECULAR WEIGHT: 425.452763
SMILES: C[C@H]1CN2C=C(C=C2CN1C)C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)F
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Product OPENEYE NAME: 1-cyclopropyl-7-[(3R)-2,3-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name: 1-cyclopropyl-7-[(3R)-2,3-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC NAME: 1-cyclopropyl-7-[(3R)-2,3-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
SYSTEMATIC NAME: 1-cyclopropyl-7-[(3R)-2,3-dimethyl-3,4-dihydro-1H-pyrrolo[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=C2CN1C)C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)F
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[hydroxy(diphenyl)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[hydroxy(diphenyl)methyl]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[hydroxy(diphenyl)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[oxidanyl(diphenyl)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C22H15Br2N3O2
MOLECULAR WEIGHT: 513.1814
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NNC(=C4C=C(C(=O)C(=C4)Br)Br)C=N3)O
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[(2,3-dichlorophenoxy)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[(2,3-dichlorophenoxy)methyl]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[(2,3-dichlorophenoxy)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[3-[[2,3-bis(chloranyl)phenoxy]methyl]-1H-1,2,4-triazin-6-ylidene]-2,6-bis(chloranyl)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C16H9Cl4N3O2
MOLECULAR WEIGHT: 417.07356
SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=N2
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[(4-bromophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(4-bromophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(4-bromophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[(4-bromophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C16H10Br3N3O2
MOLECULAR WEIGHT: 515.9815
SMILES: C1=CC(=CC=C1COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2)Br
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[(4-chlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(4-chlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(4-chlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[(4-chlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C16H10Br2ClN3O2
MOLECULAR WEIGHT: 471.5305
SMILES: C1=CC(=CC=C1COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2)Cl
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Product OPENEYE NAME: 2,6-dibromo-4-[3-(3,4-dichlorophenoxy)-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-(3,4-dichlorophenoxy)-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-(3,4-dichlorophenoxy)-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[3-[3,4-bis(chloranyl)phenoxy]-1H-1,2,4-triazin-6-ylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C15H7Br2Cl2N3O2
MOLECULAR WEIGHT: 491.94898
SMILES: C1=CC(=C(C=C1OC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2)Cl)Cl
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[(2-chlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(2-chlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(2-chlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[(2-chlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C16H10Br2ClN3O2
MOLECULAR WEIGHT: 471.5305
SMILES: C1=CC=C(C(=C1)COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2)Cl
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[[3-(dimethylamino)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[[3-(dimethylamino)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[[3-(dimethylamino)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[[3-(dimethylamino)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C18H16Br2N4O2
MOLECULAR WEIGHT: 480.15324
SMILES: CN(C)C1=CC=CC(=C1)COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2
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Product OPENEYE NAME: [4-(3,5-dibromo-2,4-dihydroxy-phenyl)thiazol-2-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
CAS Name: [4-(3,5-dibromo-2,4-dihydroxyphenyl)-2-thiazolyl]-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone
IUPAC NAME: [4-(3,5-dibromo-2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
SYSTEMATIC NAME: [4-[3,5-bis(bromanyl)-2,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
MOLECULAR FORMULA: C21H16Br2F3N3O3S
MOLECULAR WEIGHT: 607.23825
SMILES: C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=NC(=CS3)C4=CC(=C(C(=C4O)Br)O)Br
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Product OPENEYE NAME: 4-[6-[2-(4-benzylpiperidine-1-carbonyl)thiazol-4-yl]-2,4-dibromo-3-hydroxy-phenoxy]butanoic acid
CAS Name: 4-[2,4-dibromo-3-hydroxy-6-[2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-4-thiazolyl]phenoxy]butanoic acid
IUPAC NAME: 4-[6-[2-(4-benzylpiperidine-1-carbonyl)-1,3-thiazol-4-yl]-2,4-dibromo-3-hydroxyphenoxy]butanoic acid
SYSTEMATIC NAME: 4-[2,4-bis(bromanyl)-3-oxidanyl-6-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,3-thiazol-4-yl]phenoxy]butanoic acid
MOLECULAR FORMULA: C26H26Br2N2O5S
MOLECULAR WEIGHT: 638.36804
SMILES: C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC(=CS3)C4=CC(=C(C(=C4OCCCC(=O)O)Br)O)Br
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Product OPENEYE NAME: 2-[(E)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)vinyl]-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-6-amine
CAS Name: 2-[(E)-2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)ethenyl]-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-6-amine
IUPAC NAME: 2-[(E)-2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethenyl]-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-6-amine
SYSTEMATIC NAME: 2-[(E)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethenyl]-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-6-amine
MOLECULAR FORMULA: C25H29N3
MOLECULAR WEIGHT: 371.51786
SMILES: CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C3CCC4=C(N3)C=CC(=C4)N(C)C
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Product OPENEYE NAME: 2-[(E)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)vinyl]-N,N,1-trimethyl-3,4-dihydro-2H-quinolin-6-amine
CAS Name: 2-[(E)-2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)ethenyl]-N,N,1-trimethyl-3,4-dihydro-2H-quinolin-6-amine
IUPAC NAME: 2-[(E)-2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethenyl]-N,N,1-trimethyl-3,4-dihydro-2H-quinolin-6-amine
SYSTEMATIC NAME: 2-[(E)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethenyl]-N,N,1-trimethyl-3,4-dihydro-2H-quinolin-6-amine
MOLECULAR FORMULA: C26H31N3
MOLECULAR WEIGHT: 385.54444
SMILES: CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C3CCC4=C(N3C)C=CC(=C4)N(C)C
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Product OPENEYE NAME: 2-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethyl]-N,N,1-trimethyl-3,4-dihydro-2H-quinolin-6-amine
CAS Name: 2-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)ethyl]-N,N,1-trimethyl-3,4-dihydro-2H-quinolin-6-amine
IUPAC NAME: 2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethyl]-N,N,1-trimethyl-3,4-dihydro-2H-quinolin-6-amine
SYSTEMATIC NAME: 2-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethyl]-N,N,1-trimethyl-3,4-dihydro-2H-quinolin-6-amine
MOLECULAR FORMULA: C26H33N3
MOLECULAR WEIGHT: 387.56032
SMILES: CC1=CC(=C(N1C2=CC=CC=C2)C)CCC3CCC4=C(N3C)C=CC(=C4)N(C)C
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Product OPENEYE NAME: [(2R,3R,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
CAS Name: [(2R,3R,4R,5R)-5-(4-amino-7-pyrrolo[2,1-f][1,2,4]triazinyl)-5-cyano-3,4-dihydroxy-4-methyl-2-oxolanyl]methyl dihydrogen phosphate
IUPAC NAME: [(2R,3R,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxy-4-methyloxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3R,4R,5R)-5-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C13H16N5O7P
MOLECULAR WEIGHT: 385.269201
SMILES: C[C@]1([C@@H]([C@H](O[C@@]1(C#N)C2=CC=C3N2N=CN=C3N)COP(=O)(O)O)O)O
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Product OPENEYE NAME: [[(2R,3R,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-(isopropoxycarbonyloxymethoxy)phosphoryl]oxymethyl isopropyl carbonate
CAS Name: carbonic acid [[(2R,3R,4R,5R)-5-(4-amino-7-pyrrolo[2,1-f][1,2,4]triazinyl)-5-cyano-3,4-dihydroxy-4-methyl-2-oxolanyl]methoxy-[[oxo(propan-2-yloxy)methoxy]methoxy]phosphoryl]oxymethyl propan-2-yl ester
IUPAC NAME: [[(2R,3R,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate
SYSTEMATIC NAME: [[(2R,3R,4R,5R)-5-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate
MOLECULAR FORMULA: C23H32N5O13P
MOLECULAR WEIGHT: 617.499641
SMILES: CC(C)OC(=O)OCOP(=O)(OC[C@@H]1[C@H]([C@@]([C@](O1)(C#N)C2=CC=C3N2N=CN=C3N)(C)O)O)OCOC(=O)OC(C)C
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Product OPENEYE NAME: methyl (2S)-2-[[[(2R,3R,4R,5S)-5-(2-amino-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4,5-trihydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
CAS Name: (2S)-2-[[[(2R,3R,4R,5S)-5-(2-amino-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4,5-trihydroxy-4-methyl-2-oxolanyl]methoxy-phenoxyphosphoryl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2S)-2-[[[(2R,3R,4R,5S)-5-(2-amino-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4,5-trihydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
SYSTEMATIC NAME: methyl (2S)-2-[[[(2R,3R,4R,5S)-5-(2-azanyl-4-oxidanylidene-1H-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-methyl-3,4,5-tris(oxidanyl)oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
MOLECULAR FORMULA: C22H28N5O10P
MOLECULAR WEIGHT: 553.458981
SMILES: C[C@@H](C(=O)OC)NP(=O)(OC[C@@H]1[C@H]([C@@]([C@@](O1)(C2=CC=C3N2NC(=NC3=O)N)O)(C)O)O)OC4=CC=CC=C4
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Product OPENEYE NAME: isopropyl (2S)-2-[[[(2R,3R,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
CAS Name: (2S)-2-[[[(2R,3R,4R,5R)-5-(4-amino-7-pyrrolo[2,1-f][1,2,4]triazinyl)-5-cyano-3,4-dihydroxy-4-methyl-2-oxolanyl]methoxy-phenoxyphosphoryl]amino]propanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (2S)-2-[[[(2R,3R,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
SYSTEMATIC NAME: propan-2-yl (2S)-2-[[[(2R,3R,4R,5R)-5-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
MOLECULAR FORMULA: C25H31N6O8P
MOLECULAR WEIGHT: 574.522801
SMILES: C[C@@H](C(=O)OC(C)C)NP(=O)(OC[C@@H]1[C@H]([C@@]([C@](O1)(C#N)C2=CC=C3N2N=CN=C3N)(C)O)O)OC4=CC=CC=C4
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Product OPENEYE NAME: (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-[[(4S)-2-oxo-4-(4-pyridyl)-1,3,2$l^{5}-dioxaphosphinan-2-yl]oxymethyl]tetrahydrofuran-2-carbonitrile
CAS Name: (2R,3R,4S,5R)-2-(4-amino-7-pyrrolo[2,1-f][1,2,4]triazinyl)-3,4-dihydroxy-5-[[(4S)-2-oxo-4-pyridin-4-yl-1,3,2$l^{5}-dioxaphosphorinan-2-yl]oxymethyl]-2-oxolanecarbonitrile
IUPAC NAME: (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-[[(4S)-2-oxo-4-pyridin-4-yl-1,3,2$l^{5}-dioxaphosphinan-2-yl]oxymethyl]oxolane-2-carbonitrile
SYSTEMATIC NAME: (2R,3R,4S,5R)-2-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-bis(oxidanyl)-5-[[(4S)-2-oxidanylidene-4-pyridin-4-yl-1,3,2$l^{5}-dioxaphosphinan-2-yl]oxymethyl]oxolane-2-carbonitrile
MOLECULAR FORMULA: C20H21N6O7P
MOLECULAR WEIGHT: 488.390501
SMILES: C1COP(=O)(O[C@@H]1C2=CC=NC=C2)OC[C@@H]3[C@H]([C@H]([C@](O3)(C#N)C4=CC=C5N4N=CN=C5N)O)O
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Product OPENEYE NAME: N-[[4-(3-bromo-5-fluoro-phenoxy)phenyl]methyl]-3-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazole-5-carboxamide
CAS Name: N-[[4-(3-bromo-5-fluorophenoxy)phenyl]methyl]-3-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-oxadiazole-5-carboxamide
IUPAC NAME: N-[[4-(3-bromo-5-fluorophenoxy)phenyl]methyl]-3-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazole-5-carboxamide
SYSTEMATIC NAME: 3-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-N-[[4-(3-bromanyl-5-fluoranyl-phenoxy)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
MOLECULAR FORMULA: C22H13BrCl2FN3O4
MOLECULAR WEIGHT: 553.164723
SMILES: C1=CC(=CC=C1CNC(=O)C2=NC(=C3C=C(C(=O)C(=C3)Cl)Cl)NO2)OC4=CC(=CC(=C4)Br)F
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Product OPENEYE NAME: 3-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N-[[4-[4-fluoro-3-(trifluoromethyl)phenoxy]phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name: 3-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-N-[[4-[4-fluoro-3-(trifluoromethyl)phenoxy]phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC NAME: 3-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-N-[[4-[4-fluoro-3-(trifluoromethyl)phenoxy]phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
SYSTEMATIC NAME: 3-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-N-[[4-[4-fluoranyl-3-(trifluoromethyl)phenoxy]phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
MOLECULAR FORMULA: C23H13Cl2F4N3O4
MOLECULAR WEIGHT: 542.266633
SMILES: C1=CC(=CC=C1CNC(=O)C2=NC(=C3C=C(C(=O)C(=C3)Cl)Cl)NO2)OC4=CC(=C(C=C4)F)C(F)(F)F
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