Product OPENEYE NAME: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(dimethylamino)pyridine-4-carboxamide
CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(dimethylamino)-4-pyridinecarboxamide
IUPAC NAME: N-(4,5-dimethoxy-2-methylphenyl)-2-(dimethylamino)pyridine-4-carboxamide
SYSTEMATIC NAME: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(dimethylamino)pyridine-4-carboxamide
MOLECULAR FORMULA: C17H21N3O3
MOLECULAR WEIGHT: 315.36694
SMILES: CC1=CC(=C(C=C1NC(=O)C2=CC(=NC=C2)N(C)C)OC)OC
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Product OPENEYE NAME: (3R)-N1,N1-dimethyl-N3-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide
CAS Name: (3R)-N1,N1-dimethyl-N3-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide
IUPAC NAME: (3R)-1-N,1-N-dimethyl-3-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide
SYSTEMATIC NAME: (3R)-N1,N1-dimethyl-N3-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide
MOLECULAR FORMULA: C16H27N5O2S
MOLECULAR WEIGHT: 353.48288
SMILES: CCCCCC1=NN=C(S1)NC(=O)[C@@H]2CCCN(C2)C(=O)N(C)C
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Product OPENEYE NAME: 4-[8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]morpholine
CAS Name: 4-[8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]morpholine
IUPAC NAME: 4-[8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]morpholine
SYSTEMATIC NAME: 4-[8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]morpholine
MOLECULAR FORMULA: C21H18ClFN4O
MOLECULAR WEIGHT: 396.845223
SMILES: C1COCCN1C2=NN=C3N2C4=C(C=C(C=C4)Cl)C(=CC3)C5=CC=CC=C5F
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Product OPENEYE NAME: [8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine hydrochloride
CAS Name: [8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine hydrochloride
IUPAC NAME: [8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine hydrochloride
SYSTEMATIC NAME: [8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine hydrochloride
MOLECULAR FORMULA: C18H15Cl2FN4
MOLECULAR WEIGHT: 377.242903
SMILES: C1C=C(C2=C(C=CC(=C2)Cl)N3C1=NN=C3CN)C4=CC=CC=C4F.Cl
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Product OPENEYE NAME: 8-chloro-6-(2-fluorophenyl)-1-(4-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
CAS Name: 8-chloro-6-(2-fluorophenyl)-1-pyridin-4-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
IUPAC NAME: 8-chloro-6-(2-fluorophenyl)-1-pyridin-4-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
SYSTEMATIC NAME: 8-chloranyl-6-(2-fluorophenyl)-1-pyridin-4-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
MOLECULAR FORMULA: C22H14ClFN4
MOLECULAR WEIGHT: 388.824763
SMILES: C1C=C(C2=C(C=CC(=C2)Cl)N3C1=NN=C3C4=CC=NC=C4)C5=CC=CC=C5F
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Product OPENEYE NAME: [6-(2-chlorophenyl)-8-nitro-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine
CAS Name: [6-(2-chlorophenyl)-8-nitro-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine
IUPAC NAME: [6-(2-chlorophenyl)-8-nitro-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine
SYSTEMATIC NAME: [6-(2-chlorophenyl)-8-nitro-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine
MOLECULAR FORMULA: C18H14ClN5O2
MOLECULAR WEIGHT: 367.78906
SMILES: C1C=C(C2=C(C=CC(=C2)[N+](=O)[O-])N3C1=NN=C3CN)C4=CC=CC=C4Cl
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Product OPENEYE NAME: 8-bromo-6-(2-pyridyl)-1,3,4,6-tetrahydro-5,1-benzothiazocin-2-one
CAS Name: 8-bromo-6-(2-pyridinyl)-1,3,4,6-tetrahydro-5,1-benzothiazocin-2-one
IUPAC NAME: 8-bromo-6-pyridin-2-yl-1,3,4,6-tetrahydro-5,1-benzothiazocin-2-one
SYSTEMATIC NAME: 8-bromanyl-6-pyridin-2-yl-1,3,4,6-tetrahydro-5,1-benzothiazocin-2-one
MOLECULAR FORMULA: C15H13BrN2OS
MOLECULAR WEIGHT: 349.24552
SMILES: C1CSC(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=N3
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Product OPENEYE NAME: 7-bromo-5-(2-pyridyl)-1,3-dihydro-1-benzazepin-2-one
CAS Name: 7-bromo-5-(2-pyridinyl)-1,3-dihydro-1-benzazepin-2-one
IUPAC NAME: 7-bromo-5-pyridin-2-yl-1,3-dihydro-1-benzazepin-2-one
SYSTEMATIC NAME: 7-bromanyl-5-pyridin-2-yl-1,3-dihydro-1-benzazepin-2-one
MOLECULAR FORMULA: C15H11BrN2O
MOLECULAR WEIGHT: 315.16464
SMILES: C1C=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=N3
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Product OPENEYE NAME: 6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-8-amine
CAS Name: 6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-8-amine
IUPAC NAME: 6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-8-amine
SYSTEMATIC NAME: 6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-8-amine
MOLECULAR FORMULA: C18H15ClN4
MOLECULAR WEIGHT: 322.7915
SMILES: CC1=NN=C2N1C3=C(C=C(C=C3)N)C(=CC2)C4=CC=CC=C4Cl
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Product OPENEYE NAME: 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
CAS Name: 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
IUPAC NAME: 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
SYSTEMATIC NAME: 8-chloranyl-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
MOLECULAR FORMULA: C18H14ClN3
MOLECULAR WEIGHT: 307.77686
SMILES: CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=CC2)C4=CC=CC=C4
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Product OPENEYE NAME: 8-chloro-1-ethyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
CAS Name: 8-chloro-1-ethyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
IUPAC NAME: 8-chloro-1-ethyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
SYSTEMATIC NAME: 8-chloranyl-1-ethyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
MOLECULAR FORMULA: C19H15ClFN3
MOLECULAR WEIGHT: 339.793903
SMILES: CCC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=CC2)C4=CC=CC=C4F
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Product OPENEYE NAME: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
CAS Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
IUPAC NAME: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
SYSTEMATIC NAME: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
MOLECULAR FORMULA: C18H13ClN4O2
MOLECULAR WEIGHT: 352.77442
SMILES: CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=CC2)C4=CC=CC=C4Cl
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Product OPENEYE NAME: 8-bromo-5-(2-pyridyl)-1,3-dihydro-1-benzazepine-2-thione
CAS Name: 8-bromo-5-(2-pyridinyl)-1,3-dihydro-1-benzazepine-2-thione
IUPAC NAME: 8-bromo-5-pyridin-2-yl-1,3-dihydro-1-benzazepine-2-thione
SYSTEMATIC NAME: 8-bromanyl-5-pyridin-2-yl-1,3-dihydro-1-benzazepine-2-thione
MOLECULAR FORMULA: C15H11BrN2S
MOLECULAR WEIGHT: 331.23024
SMILES: C1C=C(C2=C(C=C(C=C2)Br)NC1=S)C3=CC=CC=N3
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Product OPENEYE NAME: 7-chloro-5-(2-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepine-2-thione
CAS Name: 7-chloro-5-(2-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepine-2-thione
IUPAC NAME: 7-chloro-5-(2-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepine-2-thione
SYSTEMATIC NAME: 7-chloranyl-5-(2-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepine-2-thione
MOLECULAR FORMULA: C16H13ClFNS
MOLECULAR WEIGHT: 305.797523
SMILES: C1CC(=S)NC2=C(C1C3=CC=CC=C3F)C=C(C=C2)Cl
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Product OPENEYE NAME: ethyl N-[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1-benzazepin-7-yl]carbamate
CAS Name: N-[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1-benzazepin-7-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1-benzazepin-7-yl]carbamate
SYSTEMATIC NAME: ethyl N-[5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1-benzazepin-7-yl]carbamate
MOLECULAR FORMULA: C19H17ClN2O3
MOLECULAR WEIGHT: 356.80288
SMILES: CCOC(=O)NC1=CC2=C(C=C1)NC(=O)CC=C2C3=CC=CC=C3Cl
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Product OPENEYE NAME: 1-bromo-8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
CAS Name: 1-bromo-8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
IUPAC NAME: 1-bromo-8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
SYSTEMATIC NAME: 1-bromanyl-8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
MOLECULAR FORMULA: C17H10BrCl2N3
MOLECULAR WEIGHT: 407.0914
SMILES: C1C=C(C2=C(C=CC(=C2)Cl)N3C1=NN=C3Br)C4=CC=CC=C4Cl
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Product OPENEYE NAME: 8-bromo-6-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
CAS Name: 8-bromo-6-(2-pyridinyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
IUPAC NAME: 8-bromo-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
SYSTEMATIC NAME: 8-bromanyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
MOLECULAR FORMULA: C16H11BrN4
MOLECULAR WEIGHT: 339.18934
SMILES: C1C=C(C2=C(C=CC(=C2)Br)N3C1=NN=C3)C4=CC=CC=N4
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