Product OPENEYE NAME: ethyl (E)-8-imidazo[1,5-a]pyridin-5-yloct-2-enoate
CAS Name: (E)-8-(5-imidazo[1,5-a]pyridinyl)-2-octenoic acid ethyl ester
IUPAC NAME: ethyl (E)-8-imidazo[1,5-a]pyridin-5-yloct-2-enoate
SYSTEMATIC NAME: ethyl (E)-8-imidazo[1,5-a]pyridin-5-yloct-2-enoate
MOLECULAR FORMULA: C17H22N2O2
MOLECULAR WEIGHT: 286.36878
SMILES: CCOC(=O)/C=C/CCCCCC1=CC=CC2=CN=CN21
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Product OPENEYE NAME: 9-imidazo[1,5-a]pyridin-5-ylnonan-1-ol hydrochloride
CAS Name: 9-(5-imidazo[1,5-a]pyridinyl)-1-nonanol hydrochloride
IUPAC NAME: 9-imidazo[1,5-a]pyridin-5-ylnonan-1-ol hydrochloride
SYSTEMATIC NAME: 9-imidazo[1,5-a]pyridin-5-ylnonan-1-ol hydrochloride
MOLECULAR FORMULA: C16H25ClN2O
MOLECULAR WEIGHT: 296.8355
SMILES: C1=CC2=CN=CN2C(=C1)CCCCCCCCCO.Cl
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Product OPENEYE NAME: 2-(4-imidazo[1,5-a]pyridin-5-ylbutyl)propanedioic acid
CAS Name: 2-[4-(5-imidazo[1,5-a]pyridinyl)butyl]propanedioic acid
IUPAC NAME: 2-(4-imidazo[1,5-a]pyridin-5-ylbutyl)propanedioic acid
SYSTEMATIC NAME: 2-(4-imidazo[1,5-a]pyridin-5-ylbutyl)propanedioic acid
MOLECULAR FORMULA: C14H16N2O4
MOLECULAR WEIGHT: 276.28784
SMILES: C1=CC2=CN=CN2C(=C1)CCCCC(C(=O)O)C(=O)O
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Product OPENEYE NAME: ethyl (E)-5-imidazo[1,5-a]pyridin-5-ylpent-2-enoate
CAS Name: (E)-5-(5-imidazo[1,5-a]pyridinyl)-2-pentenoic acid ethyl ester
IUPAC NAME: ethyl (E)-5-imidazo[1,5-a]pyridin-5-ylpent-2-enoate
SYSTEMATIC NAME: ethyl (E)-5-imidazo[1,5-a]pyridin-5-ylpent-2-enoate
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CCOC(=O)/C=C/CCC1=CC=CC2=CN=CN21
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Product OPENEYE NAME: 6-imidazo[1,5-a]pyridin-5-yl-N,N-dimethyl-hexanamide hydrochloride
CAS Name: 6-(5-imidazo[1,5-a]pyridinyl)-N,N-dimethylhexanamide hydrochloride
IUPAC NAME: 6-imidazo[1,5-a]pyridin-5-yl-N,N-dimethylhexanamide hydrochloride
SYSTEMATIC NAME: 6-imidazo[1,5-a]pyridin-5-yl-N,N-dimethyl-hexanamide hydrochloride
MOLECULAR FORMULA: C15H22ClN3O
MOLECULAR WEIGHT: 295.80768
SMILES: CN(C)C(=O)CCCCCC1=CC=CC2=CN=CN21.Cl
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Product OPENEYE NAME: 9-imidazo[1,5-a]pyridin-5-ylnon-2-yn-1-ol
CAS Name: 9-(5-imidazo[1,5-a]pyridinyl)-2-nonyn-1-ol
IUPAC NAME: 9-imidazo[1,5-a]pyridin-5-ylnon-2-yn-1-ol
SYSTEMATIC NAME: 9-imidazo[1,5-a]pyridin-5-ylnon-2-yn-1-ol
MOLECULAR FORMULA: C16H20N2O
MOLECULAR WEIGHT: 256.3428
SMILES: C1=CC2=CN=CN2C(=C1)CCCCCCC#CCO
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Product OPENEYE NAME: 6-imidazo[1,5-a]pyridin-5-ylhexan-1-ol hydrochloride
CAS Name: 6-(5-imidazo[1,5-a]pyridinyl)-1-hexanol hydrochloride
IUPAC NAME: 6-imidazo[1,5-a]pyridin-5-ylhexan-1-ol hydrochloride
SYSTEMATIC NAME: 6-imidazo[1,5-a]pyridin-5-ylhexan-1-ol hydrochloride
MOLECULAR FORMULA: C13H19ClN2O
MOLECULAR WEIGHT: 254.75576
SMILES: C1=CC2=CN=CN2C(=C1)CCCCCCO.Cl
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Product OPENEYE NAME: ethyl 6-[6-(formamidomethyl)-2-pyridyl]hexanoate
CAS Name: 6-[6-(formamidomethyl)-2-pyridinyl]hexanoic acid ethyl ester
IUPAC NAME: ethyl 6-[6-(formamidomethyl)pyridin-2-yl]hexanoate
SYSTEMATIC NAME: ethyl 6-[6-(formamidomethyl)pyridin-2-yl]hexanoate
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: CCOC(=O)CCCCCC1=NC(=CC=C1)CNC=O
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Product OPENEYE NAME: ethyl 5-bromopentanimidate hydrochloride
CAS Name: 5-bromopentanimidic acid ethyl ester hydrochloride
IUPAC NAME: ethyl 5-bromopentanimidate hydrochloride
SYSTEMATIC NAME: ethyl 5-bromanylpentanimidate hydrochloride
MOLECULAR FORMULA: C7H15BrClNO
MOLECULAR WEIGHT: 244.5571
SMILES: CCOC(=N)CCCCBr.Cl
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Product OPENEYE NAME: ethyl 5-bromopentanimidate
CAS Name: 5-bromopentanimidic acid ethyl ester
IUPAC NAME: ethyl 5-bromopentanimidate
SYSTEMATIC NAME: ethyl 5-bromanylpentanimidate
MOLECULAR FORMULA: C7H14BrNO
MOLECULAR WEIGHT: 208.09616
SMILES: CCOC(=N)CCCCBr
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Product OPENEYE NAME: N2-(6-isoquinolyl)pyridine-2,3-diamine
CAS Name: N2-(6-isoquinolinyl)pyridine-2,3-diamine
IUPAC NAME: 2-N-isoquinolin-6-ylpyridine-2,3-diamine
SYSTEMATIC NAME: N2-isoquinolin-6-ylpyridine-2,3-diamine
MOLECULAR FORMULA: C14H12N4
MOLECULAR WEIGHT: 236.27188
SMILES: C1=CC(=C(N=C1)NC2=CC3=C(C=C2)C=NC=C3)N
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21N5
MOLECULAR WEIGHT: 319.40354
SMILES: CN1C2=C(C3=C1C=C4C=CN=CC4=C3)C(=NC=C2)NCCN(C)C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C16H13N3O
MOLECULAR WEIGHT: 263.29392
SMILES: CC1=C2C=NC=CC2=CC3=C1C4=C(N3C)C=CNC4=O
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Product OPENEYE NAME: N-(3-cyano-2-methyl-phenyl)acetamide
CAS Name: N-(3-cyano-2-methylphenyl)acetamide
IUPAC NAME: N-(3-cyano-2-methylphenyl)acetamide
SYSTEMATIC NAME: N-(3-cyano-2-methyl-phenyl)ethanamide
MOLECULAR FORMULA: C10H10N2O
MOLECULAR WEIGHT: 174.1992
SMILES: CC1=C(C=CC=C1NC(=O)C)C#N
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Product OPENEYE NAME: 2-chloro-2-(2-methyl-3-nitro-phenyl)propanoic acid
CAS Name: 2-chloro-2-(2-methyl-3-nitrophenyl)propanoic acid
IUPAC NAME: 2-chloro-2-(2-methyl-3-nitrophenyl)propanoic acid
SYSTEMATIC NAME: 2-chloranyl-2-(2-methyl-3-nitro-phenyl)propanoic acid
MOLECULAR FORMULA: C10H10ClNO4
MOLECULAR WEIGHT: 243.6437
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(C)(C(=O)O)Cl
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Product OPENEYE NAME:
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IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H23N5
MOLECULAR WEIGHT: 333.43012
SMILES: CN1C2=C(C3=C1C=C4C=CN=CC4=C3)C(=NC=C2)NCCCN(C)C
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Product OPENEYE NAME: N-(3-nitro-2-pyridyl)isoquinolin-6-amine
CAS Name: N-(3-nitro-2-pyridinyl)-6-isoquinolinamine
IUPAC NAME: N-(3-nitropyridin-2-yl)isoquinolin-6-amine
SYSTEMATIC NAME: N-(3-nitropyridin-2-yl)isoquinolin-6-amine
MOLECULAR FORMULA: C14H10N4O2
MOLECULAR WEIGHT: 266.2548
SMILES: C1=CC(=C(N=C1)NC2=CC3=C(C=C2)C=NC=C3)[N+](=O)[O-]
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Product OPENEYE NAME:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H11N3O
MOLECULAR WEIGHT: 249.26734
SMILES: CN1C2=C(C3=C1C=C4C=CN=CC4=C3)C(=O)NC=C2
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Product OPENEYE NAME: 5-methyl-1,4,4a,8a-tetrahydroisoquinolin-1-ol
CAS Name: 5-methyl-1,4,4a,8a-tetrahydroisoquinolin-1-ol
IUPAC NAME: 5-methyl-1,4,4a,8a-tetrahydroisoquinolin-1-ol
SYSTEMATIC NAME: 5-methyl-1,4,4a,8a-tetrahydroisoquinolin-1-ol
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: CC1=CC=CC2C1CC=NC2O
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H13N3
MOLECULAR WEIGHT: 247.29452
SMILES: CC1=C2C=NC=CC2=CC3=C1C4=C(N3C)C=CN=C4
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Product OPENEYE NAME: (E)-3-(3-acetamido-2-methyl-phenyl)prop-2-enoyl azide
CAS Name: N-[3-[(E)-3-azido-3-oxoprop-1-enyl]-2-methylphenyl]acetamide
IUPAC NAME: (E)-3-(3-acetamido-2-methylphenyl)prop-2-enoyl azide
SYSTEMATIC NAME: N-[3-[(E)-3-azido-3-oxidanylidene-prop-1-enyl]-2-methyl-phenyl]ethanamide
MOLECULAR FORMULA: C12H12N4O2
MOLECULAR WEIGHT: 244.24928
SMILES: CC1=C(C=CC=C1NC(=O)C)/C=C/C(=O)N=[N+]=[N-]
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