Product OPENEYE NAME: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-triazol-4-amine
CAS Name: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-triazol-4-amine
IUPAC NAME: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-triazol-4-amine
SYSTEMATIC NAME: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-1,2,3-triazol-4-amine
MOLECULAR FORMULA: C10H8N6O
MOLECULAR WEIGHT: 228.21012
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C3=NNN=C3N
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Product OPENEYE NAME: 1-amino-2-methyl-7H-purin-6-one
CAS Name: 1-amino-2-methyl-7H-purin-6-one
IUPAC NAME: 1-amino-2-methyl-7H-purin-6-one
SYSTEMATIC NAME: 1-azanyl-2-methyl-7H-purin-6-one
MOLECULAR FORMULA: C6H7N5O
MOLECULAR WEIGHT: 165.15268
SMILES: CC1=NC2=C(C(=O)N1N)NC=N2
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Product OPENEYE NAME: ethyl (1E)-N-(3-benzyl-7-oxo-triazolo[4,5-d]pyrimidin-6-yl)methanimidate
CAS Name: (1E)-N-[7-oxo-3-(phenylmethyl)-6-triazolo[4,5-d]pyrimidinyl]methanimidic acid ethyl ester
IUPAC NAME: ethyl (1E)-N-(3-benzyl-7-oxotriazolo[4,5-d]pyrimidin-6-yl)methanimidate
SYSTEMATIC NAME: ethyl (1E)-N-[7-oxidanylidene-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]methanimidate
MOLECULAR FORMULA: C14H14N6O2
MOLECULAR WEIGHT: 298.29996
SMILES: CCO/C=N/N1C=NC2=C(C1=O)N=NN2CC3=CC=CC=C3
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Product OPENEYE NAME: ethyl (1E)-N-(3-benzyl-5-methyl-7-oxo-triazolo[4,5-d]pyrimidin-6-yl)ethanimidate
CAS Name: (1E)-N-[5-methyl-7-oxo-3-(phenylmethyl)-6-triazolo[4,5-d]pyrimidinyl]ethanimidic acid ethyl ester
IUPAC NAME: ethyl (1E)-N-(3-benzyl-5-methyl-7-oxotriazolo[4,5-d]pyrimidin-6-yl)ethanimidate
SYSTEMATIC NAME: ethyl (1E)-N-[5-methyl-7-oxidanylidene-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanimidate
MOLECULAR FORMULA: C16H18N6O2
MOLECULAR WEIGHT: 326.35312
SMILES: CCO/C(=N/N1C(=NC2=C(C1=O)N=NN2CC3=CC=CC=C3)C)/C
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Product OPENEYE NAME: 6-amino-3-benzyl-5-methyl-triazolo[4,5-d]pyrimidin-7-one
CAS Name: 6-amino-5-methyl-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinone
IUPAC NAME: 6-amino-3-benzyl-5-methyltriazolo[4,5-d]pyrimidin-7-one
SYSTEMATIC NAME: 6-azanyl-5-methyl-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
MOLECULAR FORMULA: C12H12N6O
MOLECULAR WEIGHT: 256.26328
SMILES: CC1=NC2=C(C(=O)N1N)N=NN2CC3=CC=CC=C3
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Product OPENEYE NAME: 3-benzyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)triazol-4-amine
CAS Name: 5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(phenylmethyl)-4-triazolamine
IUPAC NAME: 3-benzyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)triazol-4-amine
SYSTEMATIC NAME: 5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(phenylmethyl)-1,2,3-triazol-4-amine
MOLECULAR FORMULA: C12H12N6O
MOLECULAR WEIGHT: 256.26328
SMILES: CC1=NN=C(O1)C2=C(N(N=N2)CC3=CC=CC=C3)N
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Product OPENEYE NAME: 3-benzyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)triazol-4-amine
CAS Name: 3-(phenylmethyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-triazolamine
IUPAC NAME: 3-benzyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)triazol-4-amine
SYSTEMATIC NAME: 3-(phenylmethyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,2,3-triazol-4-amine
MOLECULAR FORMULA: C17H14N6O
MOLECULAR WEIGHT: 318.33266
SMILES: C1=CC=C(C=C1)CN2C(=C(N=N2)C3=NN=C(O3)C4=CC=CC=C4)N
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Product OPENEYE NAME: ethyl (1E)-N-(6-oxo-7H-purin-1-yl)methanimidate
CAS Name: (1E)-N-(6-oxo-7H-purin-1-yl)methanimidic acid ethyl ester
IUPAC NAME: ethyl (1E)-N-(6-oxo-7H-purin-1-yl)methanimidate
SYSTEMATIC NAME: ethyl (1E)-N-(6-oxidanylidene-7H-purin-1-yl)methanimidate
MOLECULAR FORMULA: C8H9N5O2
MOLECULAR WEIGHT: 207.18936
SMILES: CCO/C=N/N1C=NC2=C(C1=O)NC=N2
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Product OPENEYE NAME: ethyl (1E)-N-(2-methyl-6-oxo-7H-purin-1-yl)ethanimidate
CAS Name: (1E)-N-(2-methyl-6-oxo-7H-purin-1-yl)ethanimidic acid ethyl ester
IUPAC NAME: ethyl (1E)-N-(2-methyl-6-oxo-7H-purin-1-yl)ethanimidate
SYSTEMATIC NAME: ethyl (1E)-N-(2-methyl-6-oxidanylidene-7H-purin-1-yl)ethanimidate
MOLECULAR FORMULA: C10H13N5O2
MOLECULAR WEIGHT: 235.24252
SMILES: CCO/C(=N/N1C(=NC2=C(C1=O)NC=N2)C)/C
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Product OPENEYE NAME: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazole-4-carbohydrazide
CAS Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarbohydrazide
IUPAC NAME: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbohydrazide
SYSTEMATIC NAME: 5-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazole-4-carbohydrazide
MOLECULAR FORMULA: C9H15N5O5
MOLECULAR WEIGHT: 273.2459
SMILES: C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N)C(=O)NN
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Product OPENEYE NAME: 1-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-one
CAS Name: 1-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinone
IUPAC NAME: 1-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-one
SYSTEMATIC NAME: 1-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-one
MOLECULAR FORMULA: C10H13N5O5
MOLECULAR WEIGHT: 283.24072
SMILES: C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=CN(C2=O)N
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Product OPENEYE NAME: N'-acetyl-5-amino-1-benzyl-triazole-4-carbohydrazide
CAS Name: N'-acetyl-5-amino-1-(phenylmethyl)-4-triazolecarbohydrazide
IUPAC NAME: N'-acetyl-5-amino-1-benzyltriazole-4-carbohydrazide
SYSTEMATIC NAME: 5-azanyl-N'-ethanoyl-1-(phenylmethyl)-1,2,3-triazole-4-carbohydrazide
MOLECULAR FORMULA: C12H14N6O2
MOLECULAR WEIGHT: 274.27856
SMILES: CC(=O)NNC(=O)C1=C(N(N=N1)CC2=CC=CC=C2)N
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Product OPENEYE NAME: N-(3-benzyl-7-oxo-triazolo[4,5-d]pyrimidin-6-yl)acetamide
CAS Name: N-[7-oxo-3-(phenylmethyl)-6-triazolo[4,5-d]pyrimidinyl]acetamide
IUPAC NAME: N-(3-benzyl-7-oxotriazolo[4,5-d]pyrimidin-6-yl)acetamide
SYSTEMATIC NAME: N-[7-oxidanylidene-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanamide
MOLECULAR FORMULA: C13H12N6O2
MOLECULAR WEIGHT: 284.27338
SMILES: CC(=O)NN1C=NC2=C(C1=O)N=NN2CC3=CC=CC=C3
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Product OPENEYE NAME: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-benzylideneamino]acetamide
CAS Name: N-acetyl-2-(3-acetyl-1-methyl-2-indolyl)-N-[(Z)-(phenylmethylene)amino]acetamide
IUPAC NAME: N-acetyl-2-(3-acetyl-1-methylindol-2-yl)-N-[(Z)-benzylideneamino]acetamide
SYSTEMATIC NAME: N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide
MOLECULAR FORMULA: C22H21N3O3
MOLECULAR WEIGHT: 375.42044
SMILES: CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N(C(=O)C)/N=C\C3=CC=CC=C3
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Product OPENEYE NAME: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-(4-chlorophenyl)methyleneamino]acetamide
CAS Name: N-acetyl-2-(3-acetyl-1-methyl-2-indolyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]acetamide
IUPAC NAME: N-acetyl-2-(3-acetyl-1-methylindol-2-yl)-N-[(Z)-(4-chlorophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: N-[(Z)-(4-chlorophenyl)methylideneamino]-N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)ethanamide
MOLECULAR FORMULA: C22H20ClN3O3
MOLECULAR WEIGHT: 409.8655
SMILES: CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N(C(=O)C)/N=C\C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]acetamide
CAS Name: N-acetyl-2-(3-acetyl-1-methyl-2-indolyl)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide
IUPAC NAME: N-acetyl-2-(3-acetyl-1-methylindol-2-yl)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide
SYSTEMATIC NAME: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)ethanamide
MOLECULAR FORMULA: C23H21N3O5
MOLECULAR WEIGHT: 419.42994
SMILES: CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N(C(=O)C)/N=C\C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-(2-chlorophenyl)methyleneamino]acetamide
CAS Name: N-acetyl-2-(3-acetyl-1-methyl-2-indolyl)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide
IUPAC NAME: N-acetyl-2-(3-acetyl-1-methylindol-2-yl)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: N-[(Z)-(2-chlorophenyl)methylideneamino]-N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)ethanamide
MOLECULAR FORMULA: C22H20ClN3O3
MOLECULAR WEIGHT: 409.8655
SMILES: CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N(C(=O)C)/N=C\C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-(2-nitrophenyl)methyleneamino]acetamide
CAS Name: N-acetyl-2-(3-acetyl-1-methyl-2-indolyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide
IUPAC NAME: N-acetyl-2-(3-acetyl-1-methylindol-2-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C22H20N4O5
MOLECULAR WEIGHT: 420.418
SMILES: CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N(C(=O)C)/N=C\C3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: N-[(Z)-benzylideneamino]-N-[2-(1-methylindol-2-yl)acetyl]benzamide
CAS Name: N-[2-(1-methyl-2-indolyl)-1-oxoethyl]-N-[(Z)-(phenylmethylene)amino]benzamide
IUPAC NAME: N-[(Z)-benzylideneamino]-N-[2-(1-methylindol-2-yl)acetyl]benzamide
SYSTEMATIC NAME: N-[2-(1-methylindol-2-yl)ethanoyl]-N-[(Z)-(phenylmethylidene)amino]benzamide
MOLECULAR FORMULA: C25H21N3O2
MOLECULAR WEIGHT: 395.45314
SMILES: CN1C2=CC=CC=C2C=C1CC(=O)N(C(=O)C3=CC=CC=C3)/N=C\C4=CC=CC=C4
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