Product OPENEYE NAME: 3-bromo-5-pyrazin-2-yl-1H-pyridin-2-one
CAS Name: 3-bromo-5-(2-pyrazinyl)-1H-pyridin-2-one
IUPAC NAME: 3-bromo-5-pyrazin-2-yl-1H-pyridin-2-one
SYSTEMATIC NAME: 3-bromanyl-5-pyrazin-2-yl-1H-pyridin-2-one
MOLECULAR FORMULA: C9H6BrN3O
MOLECULAR WEIGHT: 252.06744
SMILES: C1=CN=C(C=N1)C2=CNC(=O)C(=C2)Br
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Product OPENEYE NAME: 3-bromo-1-ethyl-5-pyrazin-2-yl-pyridin-2-one
CAS Name: 3-bromo-1-ethyl-5-(2-pyrazinyl)-2-pyridinone
IUPAC NAME: 3-bromo-1-ethyl-5-pyrazin-2-ylpyridin-2-one
SYSTEMATIC NAME: 3-bromanyl-1-ethyl-5-pyrazin-2-yl-pyridin-2-one
MOLECULAR FORMULA: C11H10BrN3O
MOLECULAR WEIGHT: 280.1206
SMILES: CCN1C=C(C=C(C1=O)Br)C2=NC=CN=C2
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Product OPENEYE NAME: 5-pyridazin-4-yl-1H-pyridin-2-one
CAS Name: 5-(4-pyridazinyl)-1H-pyridin-2-one
IUPAC NAME: 5-pyridazin-4-yl-1H-pyridin-2-one
SYSTEMATIC NAME: 5-pyridazin-4-yl-1H-pyridin-2-one
MOLECULAR FORMULA: C9H7N3O
MOLECULAR WEIGHT: 173.17138
SMILES: C1=CC(=O)NC=C1C2=CN=NC=C2
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Product OPENEYE NAME: 3-bromo-5-pyridazin-4-yl-1H-pyridin-2-one
CAS Name: 3-bromo-5-(4-pyridazinyl)-1H-pyridin-2-one
IUPAC NAME: 3-bromo-5-pyridazin-4-yl-1H-pyridin-2-one
SYSTEMATIC NAME: 3-bromanyl-5-pyridazin-4-yl-1H-pyridin-2-one
MOLECULAR FORMULA: C9H6BrN3O
MOLECULAR WEIGHT: 252.06744
SMILES: C1=CN=NC=C1C2=CNC(=O)C(=C2)Br
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Product OPENEYE NAME: 1-methyl-5-pyridazin-4-yl-pyridin-2-one
CAS Name: 1-methyl-5-(4-pyridazinyl)-2-pyridinone
IUPAC NAME: 1-methyl-5-pyridazin-4-ylpyridin-2-one
SYSTEMATIC NAME: 1-methyl-5-pyridazin-4-yl-pyridin-2-one
MOLECULAR FORMULA: C10H9N3O
MOLECULAR WEIGHT: 187.19796
SMILES: CN1C=C(C=CC1=O)C2=CN=NC=C2
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Product OPENEYE NAME: 2-[[8-[(E)-3-amino-3-oxo-prop-1-enyl]-6-methoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-4-yl]oxycarbonyl]-6-nitro-benzoic acid
CAS Name: 2-[[8-[(E)-3-amino-3-oxoprop-1-enyl]-6-methoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-4-yl]oxy-oxomethyl]-6-nitrobenzoic acid
IUPAC NAME: 2-[[8-[(E)-3-amino-3-oxoprop-1-enyl]-6-methoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-4-yl]oxycarbonyl]-6-nitrobenzoic acid
SYSTEMATIC NAME: 2-[[8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-6-methoxy-3-methyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-4-yl]oxycarbonyl]-6-nitro-benzoic acid
MOLECULAR FORMULA: C25H22N4O9
MOLECULAR WEIGHT: 522.46358
SMILES: CC1=C(C2=C(C=C1)C(=O)N3C=C(CC3C(N2)OC)/C=C/C(=O)N)OC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C(=O)O
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Product OPENEYE NAME: 4-[2-[[8-[(E)-3-amino-3-oxo-prop-1-enyl]-6-methoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-4-yl]oxy]ethyl]benzoic acid
CAS Name: 4-[2-[[8-[(E)-3-amino-3-oxoprop-1-enyl]-6-methoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-4-yl]oxy]ethyl]benzoic acid
IUPAC NAME: 4-[2-[[8-[(E)-3-amino-3-oxoprop-1-enyl]-6-methoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-4-yl]oxy]ethyl]benzoic acid
SYSTEMATIC NAME: 4-[2-[[8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-6-methoxy-3-methyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-4-yl]oxy]ethyl]benzoic acid
MOLECULAR FORMULA: C26H27N3O6
MOLECULAR WEIGHT: 477.50908
SMILES: CC1=C(C2=C(C=C1)C(=O)N3C=C(CC3C(N2)OC)/C=C/C(=O)N)OCCC4=CC=C(C=C4)C(=O)O
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MOLECULAR FORMULA: C27H32O2
MOLECULAR WEIGHT: 388.54178
SMILES: CCOC(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2CC(C)C)C4CCC3C4
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MOLECULAR FORMULA: C22H26O2
MOLECULAR WEIGHT: 322.44064
SMILES: CCOC(=O)/C=C(\C)/C=C/C=C(\C)/C1=CC2=C(C=C1)C3CCC2C3
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MOLECULAR FORMULA: C21H18Br2O2
MOLECULAR WEIGHT: 462.17442
SMILES: C/C(=C/C1=CC=C(C=C1)C(=O)O)/C2=CC(=C3C4CCC(C4)C3=C2Br)Br
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