Product OPENEYE NAME: 8-bromo-6-(2-pyridyl)-1-(4-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
CAS Name: 8-bromo-6-(2-pyridinyl)-1-pyridin-4-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
IUPAC NAME: 8-bromo-6-pyridin-2-yl-1-pyridin-4-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
SYSTEMATIC NAME: 8-bromanyl-6-pyridin-2-yl-1-pyridin-4-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
MOLECULAR FORMULA: C21H14BrN5
MOLECULAR WEIGHT: 416.27336
SMILES: C1C=C(C2=C(C=CC(=C2)Br)N3C1=NN=C3C4=CC=NC=C4)C5=CC=CC=N5
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Product OPENEYE NAME: 2-[[8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methyl]isoindoline-1,3-dione
CAS Name: 2-[[8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methyl]isoindole-1,3-dione
IUPAC NAME: 2-[[8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C26H16ClFN4O2
MOLECULAR WEIGHT: 470.882243
SMILES: C1C=C(C2=C(C=CC(=C2)Cl)N3C1=NN=C3CN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6F
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Product OPENEYE NAME: 8-chloro-6-(2-fluorophenyl)-1,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-2-ium 2-oxide
CAS Name: 8-chloro-6-(2-fluorophenyl)-1,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-2-ium 2-oxide
IUPAC NAME: 8-chloro-6-(2-fluorophenyl)-1,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-2-ium 2-oxide
SYSTEMATIC NAME: 8-chloranyl-6-(2-fluorophenyl)-1,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-2-ium 2-oxide
MOLECULAR FORMULA: C17H12ClFN3O+
MOLECULAR WEIGHT: 328.748083
SMILES: C1C=C(C2=C(C=CC(=C2)Cl)N3C1=N[N+](=O)C3)C4=CC=CC=C4F
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Product OPENEYE NAME: 3-[(2-amino-5-nitro-phenyl)-(2-chlorophenyl)methyl]sulfanylpropanoic acid
CAS Name: 3-[[(2-amino-5-nitrophenyl)-(2-chlorophenyl)methyl]thio]propanoic acid
IUPAC NAME: 3-[(2-amino-5-nitrophenyl)-(2-chlorophenyl)methyl]sulfanylpropanoic acid
SYSTEMATIC NAME: 3-[(2-azanyl-5-nitro-phenyl)-(2-chlorophenyl)methyl]sulfanylpropanoic acid
MOLECULAR FORMULA: C16H15ClN2O4S
MOLECULAR WEIGHT: 366.8193
SMILES: C1=CC=C(C(=C1)C(C2=C(C=CC(=C2)[N+](=O)[O-])N)SCCC(=O)O)Cl
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Product OPENEYE NAME: 3-[(2-amino-5-bromo-phenyl)-(2-pyridyl)methyl]sulfanylpropanoic acid
CAS Name: 3-[[(2-amino-5-bromophenyl)-(2-pyridinyl)methyl]thio]propanoic acid
IUPAC NAME: 3-[(2-amino-5-bromophenyl)-pyridin-2-ylmethyl]sulfanylpropanoic acid
SYSTEMATIC NAME: 3-[(2-azanyl-5-bromanyl-phenyl)-pyridin-2-yl-methyl]sulfanylpropanoic acid
MOLECULAR FORMULA: C15H15BrN2O2S
MOLECULAR WEIGHT: 367.2608
SMILES: C1=CC=NC(=C1)C(C2=C(C=CC(=C2)Br)N)SCCC(=O)O
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Product OPENEYE NAME: 8-bromo-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
CAS Name: 8-bromo-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
IUPAC NAME: 8-bromo-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
SYSTEMATIC NAME: 8-bromanyl-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
MOLECULAR FORMULA: C18H13BrClN3
MOLECULAR WEIGHT: 386.67292
SMILES: CC1=NN=C2N1C3=C(C=C(C=C3)Br)C(=CC2)C4=CC=CC=C4Cl
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Product OPENEYE NAME: [8-chloro-6-(2-fluorophenyl)-5,5-dioxo-4,6-dihydro-3H-5$l^{6},1-benzothiazocin-2-yl]hydrazine
CAS Name: [8-chloro-6-(2-fluorophenyl)-5,5-dioxo-4,6-dihydro-3H-5$l^{6},1-benzothiazocin-2-yl]hydrazine
IUPAC NAME: [8-chloro-6-(2-fluorophenyl)-5,5-dioxo-4,6-dihydro-3H-5$l^{6},1-benzothiazocin-2-yl]hydrazine
SYSTEMATIC NAME: [8-chloranyl-6-(2-fluorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydro-3H-5$l^{6},1-benzothiazocin-2-yl]diazane
MOLECULAR FORMULA: C16H15ClFN3O2S
MOLECULAR WEIGHT: 367.825603
SMILES: C1CS(=O)(=O)C(C2=C(C=CC(=C2)Cl)N=C1NN)C3=CC=CC=C3F
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Product OPENEYE NAME: [8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine
CAS Name: [8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine
IUPAC NAME: [8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine
SYSTEMATIC NAME: [8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine
MOLECULAR FORMULA: C18H14Cl2N4
MOLECULAR WEIGHT: 357.23656
SMILES: C1C=C(C2=C(C=CC(=C2)Cl)N3C1=NN=C3CN)C4=CC=CC=C4Cl
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Product OPENEYE NAME: 8-chloro-6-(2-fluorophenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-1-one
CAS Name: 8-chloro-6-(2-fluorophenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-1-one
IUPAC NAME: 8-chloro-6-(2-fluorophenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-1-one
SYSTEMATIC NAME: 8-chloranyl-6-(2-fluorophenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-1-one
MOLECULAR FORMULA: C17H11ClFN3O
MOLECULAR WEIGHT: 327.740143
SMILES: C1C=C(C2=C(C=CC(=C2)Cl)N3C1=NNC3=O)C4=CC=CC=C4F
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Product OPENEYE NAME: 4-(2-fluorophenyl)-4-phenyl-butanoic acid
CAS Name: 4-(2-fluorophenyl)-4-phenylbutanoic acid
IUPAC NAME: 4-(2-fluorophenyl)-4-phenylbutanoic acid
SYSTEMATIC NAME: 4-(2-fluorophenyl)-4-phenyl-butanoic acid
MOLECULAR FORMULA: C16H15FO2
MOLECULAR WEIGHT: 258.287503
SMILES: C1=CC=C(C=C1)C(CCC(=O)O)C2=CC=CC=C2F
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Product OPENEYE NAME: ethyl N-[6-(2-chlorophenyl)-2-oxo-1,3,4,6-tetrahydro-5,1-benzothiazocin-8-yl]carbamate
CAS Name: N-[6-(2-chlorophenyl)-2-oxo-1,3,4,6-tetrahydro-5,1-benzothiazocin-8-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[6-(2-chlorophenyl)-2-oxo-1,3,4,6-tetrahydro-5,1-benzothiazocin-8-yl]carbamate
SYSTEMATIC NAME: ethyl N-[6-(2-chlorophenyl)-2-oxidanylidene-1,3,4,6-tetrahydro-5,1-benzothiazocin-8-yl]carbamate
MOLECULAR FORMULA: C19H19ClN2O3S
MOLECULAR WEIGHT: 390.88376
SMILES: CCOC(=O)NC1=CC2=C(C=C1)NC(=O)CCSC2C3=CC=CC=C3Cl
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Product OPENEYE NAME: 7-amino-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one
CAS Name: 7-amino-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one
IUPAC NAME: 7-amino-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one
SYSTEMATIC NAME: 7-azanyl-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one
MOLECULAR FORMULA: C16H13ClN2O
MOLECULAR WEIGHT: 284.74022
SMILES: C1C=C(C2=C(C=CC(=C2)N)NC1=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 8-chloro-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
CAS Name: 8-chloro-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
IUPAC NAME: 8-chloro-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
SYSTEMATIC NAME: 8-chloranyl-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
MOLECULAR FORMULA: C18H13Cl2N3
MOLECULAR WEIGHT: 342.22192
SMILES: CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=CC2)C4=CC=CC=C4Cl
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Product OPENEYE NAME: 17-(2-hydroxyethyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-11-ol
CAS Name: 17-(2-hydroxyethyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-11-ol
IUPAC NAME: 17-(2-hydroxyethyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-11-ol
SYSTEMATIC NAME: 17-(2-hydroxyethyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-11-ol
MOLECULAR FORMULA: C21H30O2
MOLECULAR WEIGHT: 314.4617
SMILES: CC12CC(C3C(C1CCC2CCO)CC=C4C3(C=CC=C4)C)O
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