Product OPENEYE NAME: 2,6-dibromo-4-[3-[(3,5-dichlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(3,5-dichlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(3,5-dichlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[3-[[3,5-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=C(C=C(C=C1Cl)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-(1-naphthyloxymethyl)-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-(1-naphthalenyloxymethyl)-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-(naphthalen-1-yloxymethyl)-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-(naphthalen-1-yloxymethyl)-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C20H13Br2N3O2
MOLECULAR WEIGHT: 487.14412
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC3=NNC(=C4C=C(C(=O)C(=C4)Br)Br)C=N3
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[(4-chloro-2-methyl-phenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(4-chloro-2-methylphenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(4-chloro-2-methylphenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[(4-chloranyl-2-methyl-phenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C17H12Br2ClN3O2
MOLECULAR WEIGHT: 485.55708
SMILES: CC1=C(C=CC(=C1)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-dichlorophenoxy)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(2,4-dichlorophenoxy)methyl]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(2,4-dichlorophenoxy)methyl]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[3-[[2,4-bis(chloranyl)phenoxy]methyl]-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=C1Cl)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-[(3-bromophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(3-bromophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(3-bromophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[(3-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(=C1)Br)COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2
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Product OPENEYE NAME: ethyl 4-[6-[2-(4-benzylpiperidine-1-carbonyl)thiazol-4-yl]-2,4-dibromo-3-hydroxy-phenoxy]butanoate
CAS Name: 4-[2,4-dibromo-3-hydroxy-6-[2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-4-thiazolyl]phenoxy]butanoic acid ethyl ester
IUPAC NAME: ethyl 4-[6-[2-(4-benzylpiperidine-1-carbonyl)-1,3-thiazol-4-yl]-2,4-dibromo-3-hydroxyphenoxy]butanoate
SYSTEMATIC NAME: ethyl 4-[2,4-bis(bromanyl)-3-oxidanyl-6-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,3-thiazol-4-yl]phenoxy]butanoate
MOLECULAR FORMULA: C28H30Br2N2O5S
MOLECULAR WEIGHT: 666.4212
SMILES: CCOC(=O)CCCOC1=C(C(=C(C=C1C2=CSC(=N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)Br)O)Br
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Product OPENEYE NAME: 4-[5-(4-benzylpiperidine-1-carbonyl)-3H-thiazol-2-ylidene]-2,6-dichloro-cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-[5-(4-benzylpiperidine-1-carbonyl)-3H-1,3-thiazol-2-ylidene]-2,6-dichlorocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C22H20Cl2N2O2S
MOLECULAR WEIGHT: 447.3774
SMILES: C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CNC(=C4C=C(C(=O)C(=C4)Cl)Cl)S3
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Product OPENEYE NAME: 2,6-dichloro-4-[5-[4-[4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[5-[oxo-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[5-[4-[4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[5-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C21H16Cl2F3N3O2S
MOLECULAR WEIGHT: 502.33685
SMILES: C1CN(CCN1C2=CC=C(C=C2)C(F)(F)F)C(=O)C3=CNC(=C4C=C(C(=O)C(=C4)Cl)Cl)S3
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Product OPENEYE NAME: (4-benzyl-1-piperidyl)-[4-[3,5-dibromo-4-hydroxy-2-(2-morpholinoethoxy)phenyl]thiazol-2-yl]methanone
CAS Name: [4-[3,5-dibromo-4-hydroxy-2-[2-(4-morpholinyl)ethoxy]phenyl]-2-thiazolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone
IUPAC NAME: (4-benzylpiperidin-1-yl)-[4-[3,5-dibromo-4-hydroxy-2-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-2-yl]methanone
SYSTEMATIC NAME: [4-[3,5-bis(bromanyl)-2-(2-morpholin-4-ylethoxy)-4-oxidanyl-phenyl]-1,3-thiazol-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone
MOLECULAR FORMULA: C28H31Br2N3O4S
MOLECULAR WEIGHT: 665.43644
SMILES: C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC(=CS3)C4=CC(=C(C(=C4OCCN5CCOCC5)Br)O)Br
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Product OPENEYE NAME: (4-benzyl-1-piperidyl)-[4-[3,5-dibromo-4-hydroxy-2-[(6-methyl-2-pyridyl)methoxy]phenyl]thiazol-2-yl]methanone
CAS Name: [4-[3,5-dibromo-4-hydroxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]-2-thiazolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone
IUPAC NAME: (4-benzylpiperidin-1-yl)-[4-[3,5-dibromo-4-hydroxy-2-[(6-methylpyridin-2-yl)methoxy]phenyl]-1,3-thiazol-2-yl]methanone
SYSTEMATIC NAME: [4-[3,5-bis(bromanyl)-2-[(6-methylpyridin-2-yl)methoxy]-4-oxidanyl-phenyl]-1,3-thiazol-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone
MOLECULAR FORMULA: C29H27Br2N3O3S
MOLECULAR WEIGHT: 657.41598
SMILES: CC1=NC(=CC=C1)COC2=C(C(=C(C=C2C3=CSC(=N3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)Br)O)Br
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